N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-pentyl-benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-benzylpiperidino)-3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Formula: C37H47N3O2 MolecularWeight: 565.78798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCC(CC5)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCC(CC5)C

InChI

InChI=1S/C37H47N3O2/c1-3-4-6-9-29-12-14-32(15-13-29)36(41)38-33-16-17-35(34(27-33)37(42)40-22-18-28(2)19-23-40)39-24-20-31(21-25-39)26-30-10-7-5-8-11-30/h5,7-8,10-17,27-28,31H,3-4,6,9,18-26H2,1-2H3,(H,38,41)