N-[4-(azepan-1-yl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-methyl-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-methyl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H24N2O/c1-16-7-6-8-17(15-16)20(23)21-18-9-11-19(12-10-18)22-13-4-2-3-5-14-22/h6-12,15H,2-5,13-14H2,1H3,(H,21,23)