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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC=CC5=CC=CC=C54

InChI

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