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

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide Openeye Name: N-(6-methoxytetralin-1-yl)-1-(1-naphthylmethyl)piperidine-4-carboxamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-(1-naphthalenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide Traditional Name: N-(6-methoxytetralin-1-yl)-1-(1-naphthylmethyl)isonipecotamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H32N2O2/c1-32-24-12-13-26-22(18-24)8-5-11-27(26)29-28(31)21-14-16-30(17-15-21)19-23-9-4-7-20-6-2-3-10-25(20)23/h2-4,6-7,9-10,12-13,18,21,27H,5,8,11,14-17,19H2,1H3,(H,29,31)