N-(2-methylbutan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(1-naphthylmethyl)piperidine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-(1-naphthalenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Traditional Name: N-tert-amyl-1-(1-naphthylmethyl)nipecotamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O/c1-4-22(2,3)23-21(25)19-12-8-14-24(16-19)15-18-11-7-10-17-9-5-6-13-20(17)18/h5-7,9-11,13,19H,4,8,12,14-16H2,1-3H3,(H,23,25)