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

Systemtic Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C32H44N4O3 MolecularWeight: 532.71676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H44N4O3/c1-24-15-17-36(18-16-24)32(38)27-23-26(33-31(37)14-11-25-7-3-4-8-25)12-13-28(27)34-19-21-35(22-20-34)29-9-5-6-10-30(29)39-2/h5-6,9-10,12-13,23-25H,3-4,7-8,11,14-22H2,1-2H3,(H,33,37)