1-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

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