N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]-3-phenylpropanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-3-phenyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-21-14-18-30(19-15-21)27(32)24-20-23(11-12-25(24)29-16-6-3-7-17-29)28-26(31)13-10-22-8-4-2-5-9-22/h2,4-5,8-9,11-12,20-21H,3,6-7,10,13-19H2,1H3,(H,28,31)