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

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-3-methylbenzamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-3-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H26N2O2/c1-17-7-6-8-20(15-17)21(25)23-16-18-9-11-19(12-10-18)22(26)24-13-4-2-3-5-14-24/h6-12,15H,2-5,13-14,16H2,1H3,(H,23,25)