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2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-(1-methylimidazol-4-yl)propan-1-one

2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-(1-methylimidazol-4-yl)propan-1-one

Systemtic Name:2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-(1-methylimidazol-4-yl)propan-1-one
Openeye Name:2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-(1-methylimidazol-4-yl)propan-1-one
CAS Name:2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-3-(1-methyl-4-imidazolyl)-1-propanone
IUPAC Name:2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-(1-methylimidazol-4-yl)propan-1-one
Traditional Name:2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-3-(1-methylimidazol-4-yl)propan-1-one
Formula: C24H33N5O3
MolecularWeight: 439.55052
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4)N


Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4)N


InChI

InChI=1S/C24H33N5O3/c1-27-16-20(26-17-27)15-22(25)24(31)29-12-10-28(11-13-29)9-2-14-32-21-7-5-19(6-8-21)23(30)18-3-4-18/h5-8,16-18,22H,2-4,9-15,25H2,1H3


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