2-(4-methoxyphenyl)-N-naphthalen-1-yl-azepane-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-naphthalen-1-yl-azepane-1-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-naphthyl)azepane-1-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(1-naphthalenyl)-1-azepanecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-naphthalen-1-ylazepane-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-naphthyl)azepane-1-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-28-20-15-13-19(14-16-20)23-12-3-2-6-17-26(23)24(27)25-22-11-7-9-18-8-4-5-10-21(18)22/h4-5,7-11,13-16,23H,2-3,6,12,17H2,1H3,(H,25,27)