N-[4-(azepan-1-yl)phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2,3-dimethyl-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H26N2O/c1-16-8-7-9-20(17(16)2)21(24)22-18-10-12-19(13-11-18)23-14-5-3-4-6-15-23/h7-13H,3-6,14-15H2,1-2H3,(H,22,24)