N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC)C(=O)N4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC)C(=O)N4CCCCC4

InChI

InChI=1S/C29H38N4O3/c1-3-24(22-11-7-5-8-12-22)28(35)33-19-17-31(18-20-33)26-14-13-23(30-27(34)4-2)21-25(26)29(36)32-15-9-6-10-16-32/h5,7-8,11-14,21,24H,3-4,6,9-10,15-20H2,1-2H3,(H,30,34)