N-(3-acetamidophenyl)-4-(azepan-1-ylmethyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(azepan-1-ylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(azepan-1-ylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-azepanylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(azepan-1-ylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(azepan-1-ylmethyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17(26)23-20-7-6-8-21(15-20)24-22(27)19-11-9-18(10-12-19)16-25-13-4-2-3-5-14-25/h6-12,15H,2-5,13-14,16H2,1H3,(H,23,26)(H,24,27)