N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-(phenylmethyl)piperidine-3-carboxamide Openeye Name: 1-benzyl-N-(6-methoxytetralin-1-yl)piperidine-3-carboxamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-benzyl-N-(6-methoxytetralin-1-yl)nipecotamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c1-28-21-12-13-22-19(15-21)9-5-11-23(22)25-24(27)20-10-6-14-26(17-20)16-18-7-3-2-4-8-18/h2-4,7-8,12-13,15,20,23H,5-6,9-11,14,16-17H2,1H3,(H,25,27)