2-(4-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl]piperidine-1-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl]piperidine-1-carboxamide Openeye Name: 2-(p-tolyl)-N-[6-(pyrrolidin-1-ylmethyl)-2-naphthyl]piperidine-1-carboxamide CAS Name: 2-(4-methylphenyl)-N-[6-(1-pyrrolidinylmethyl)-2-naphthalenyl]-1-piperidinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[6-(pyrrolidin-1-ylmethyl)naphthalen-2-yl]piperidine-1-carboxamide Traditional Name: 2-(p-tolyl)-N-[6-(pyrrolidinomethyl)-2-naphthyl]piperidine-1-carboxamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCCN2C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCCN2C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H33N3O/c1-21-7-10-23(11-8-21)27-6-2-3-17-31(27)28(32)29-26-14-13-24-18-22(9-12-25(24)19-26)20-30-15-4-5-16-30/h7-14,18-19,27H,2-6,15-17,20H2,1H3,(H,29,32)