N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4O2/c1-18-8-6-11-21(19(18)2)24-23(29)25-22(28)17-27-13-7-12-26(14-15-27)16-20-9-4-3-5-10-20/h3-6,8-11H,7,12-17H2,1-2H3,(H2,24,25,28,29)