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N-[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-5-[3-[4-(dimethylamino)butanoylamino]phenyl]furan-2-carboxamide

N-[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-5-[3-[4-(dimethylamino)butanoylamino]phenyl]furan-2-carboxamide

Systemtic Name:N-[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-5-[3-[4-(dimethylamino)butanoylamino]phenyl]furan-2-carboxamide
Openeye Name:N-[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]-5-[3-[4-(dimethylamino)butanoylamino]phenyl]furan-2-carboxamide
CAS Name:N-[(2R)-4-amino-1-oxo-1-(1-piperazinyl)butan-2-yl]-5-[3-[[4-(dimethylamino)-1-oxobutyl]amino]phenyl]-2-furancarboxamide
IUPAC Name:N-[(2R)-4-amino-1-oxo-1-piperazin-1-ylbutan-2-yl]-5-[3-[4-(dimethylamino)butanoylamino]phenyl]furan-2-carboxamide
Traditional Name:N-[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]-5-[3-[4-(dimethylamino)butanoylamino]phenyl]-2-furamide
Formula: C25H36N6O4
MolecularWeight: 484.59114
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)NC1=CC=CC(=C1)C2=CC=C(O2)C(=O)NC(CCN)C(=O)N3CCNCC3


Isomeric SMILES

CN(C)CCCC(=O)NC1=CC=CC(=C1)C2=CC=C(O2)C(=O)N[C@H](CCN)C(=O)N3CCNCC3


InChI

InChI=1S/C25H36N6O4/c1-30(2)14-4-7-23(32)28-19-6-3-5-18(17-19)21-8-9-22(35-21)24(33)29-20(10-11-26)25(34)31-15-12-27-13-16-31/h3,5-6,8-9,17,20,27H,4,7,10-16,26H2,1-2H3,(H,28,32)(H,29,33)/t20-/m1/s1


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