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N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-piperazine-1-carboxamide

N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name:N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-piperazine-1-carboxamide
Openeye Name:N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-4-phenyl-piperazine-1-carboxamide
CAS Name:N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-4-phenyl-1-piperazinecarboxamide
IUPAC Name:N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylpiperazine-1-carboxamide
Traditional Name:N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-4-phenyl-piperazine-1-carboxamide
Formula: C27H37N5O3
MolecularWeight: 479.61438
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NCCCN4CCOCC4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)NCCCN4CCOCC4


InChI

InChI=1S/C27H37N5O3/c33-26(28-12-7-13-30-18-20-35-21-19-30)25(22-23-8-3-1-4-9-23)29-27(34)32-16-14-31(15-17-32)24-10-5-2-6-11-24/h1-6,8-11,25H,7,12-22H2,(H,28,33)(H,29,34)/t25-/m1/s1


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