N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2,2-diphenyl-acetamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCCC4

InChI

InChI=1S/C27H33N3O/c1-29-18-12-17-24(29)25(30-19-10-2-3-11-20-30)21-28-27(31)26(22-13-6-4-7-14-22)23-15-8-5-9-16-23/h4-9,12-18,25-26H,2-3,10-11,19-21H2,1H3,(H,28,31)