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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]nonanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(4-methylpiperidine-1-carbonyl)phenyl]nonanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]nonanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidine-1-carbonyl)phenyl]nonanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(4-methylpiperidine-1-carbonyl)phenyl]pelargonamide Formula: C34H49N3O2 MolecularWeight: 531.77176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C34H49N3O2/c1-3-4-5-6-7-11-14-33(38)35-30-15-16-32(31(26-30)34(39)37-21-17-27(2)18-22-37)36-23-19-29(20-24-36)25-28-12-9-8-10-13-28/h8-10,12-13,15-16,26-27,29H,3-7,11,14,17-25H2,1-2H3,(H,35,38)