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

Systemtic Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)N5CCCCC5

InChI

InChI=1S/C31H42N4O3/c1-38-29-12-6-5-11-28(29)34-21-19-33(20-22-34)27-15-14-25(32-30(36)16-13-24-9-3-4-10-24)23-26(27)31(37)35-17-7-2-8-18-35/h5-6,11-12,14-15,23-24H,2-4,7-10,13,16-22H2,1H3,(H,32,36)