5-(4-acetamido-4-phenyl-piperidin-1-yl)-N-methyl-2-naphthalen-2-yl-N-(phenylmethyl)pentanamide

Systemtic Name: 5-(4-acetamido-4-phenyl-piperidin-1-yl)-N-methyl-2-naphthalen-2-yl-N-(phenylmethyl)pentanamide Openeye Name: 5-(4-acetamido-4-phenyl-1-piperidyl)-N-benzyl-N-methyl-2-(2-naphthyl)pentanamide CAS Name: 5-(4-acetamido-4-phenyl-1-piperidinyl)-N-methyl-2-(2-naphthalenyl)-N-(phenylmethyl)pentanamide IUPAC Name: 5-(4-acetamido-4-phenylpiperidin-1-yl)-N-benzyl-N-methyl-2-naphthalen-2-ylpentanamide Traditional Name: 5-(4-acetamido-4-phenyl-piperidino)-N-benzyl-N-methyl-2-(2-naphthyl)valeramide Formula: C36H41N3O2 MolecularWeight: 547.72964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCCC(C2=CC3=CC=CC=C3C=C2)C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCCC(C2=CC3=CC=CC=C3C=C2)C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H41N3O2/c1-28(40)37-36(33-16-7-4-8-17-33)21-24-39(25-22-36)23-11-18-34(32-20-19-30-14-9-10-15-31(30)26-32)35(41)38(2)27-29-12-5-3-6-13-29/h3-10,12-17,19-20,26,34H,11,18,21-25,27H2,1-2H3,(H,37,40)