N-(4-methyl-4-phenyl-pentan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-(1-naphthylmethyl)piperidine-3-carboxamide CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-1-(1-naphthalenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-(1-naphthylmethyl)nipecotamide Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H36N2O/c1-22(19-29(2,3)26-15-5-4-6-16-26)30-28(32)25-14-10-18-31(21-25)20-24-13-9-12-23-11-7-8-17-27(23)24/h4-9,11-13,15-17,22,25H,10,14,18-21H2,1-3H3,(H,30,32)