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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]heptanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(4-methylpiperidine-1-carbonyl)phenyl]heptanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]heptanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidine-1-carbonyl)phenyl]heptanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(4-methylpiperidine-1-carbonyl)phenyl]enanthamide Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O2/c1-3-4-5-9-12-31(36)33-28-13-14-30(29(24-28)32(37)35-19-15-25(2)16-20-35)34-21-17-27(18-22-34)23-26-10-7-6-8-11-26/h6-8,10-11,13-14,24-25,27H,3-5,9,12,15-23H2,1-2H3,(H,33,36)