N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenylbutanamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butyramide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CCCC2=CC=CC=C2)N3CCCCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CCCC2=CC=CC=C2)N3CCCCCC3

InChI

InChI=1S/C23H33N3O/c1-25-16-10-14-21(25)22(26-17-7-2-3-8-18-26)19-24-23(27)15-9-13-20-11-5-4-6-12-20/h4-6,10-12,14,16,22H,2-3,7-9,13,15,17-19H2,1H3,(H,24,27)