N-[(7-chloranyl-1-methyl-5-phenyl-2,3-dihydro-1,3-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(7-chloranyl-1-methyl-5-phenyl-2,3-dihydro-1,3-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,3-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,3-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,3-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,3-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)CNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(NC=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)CNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28ClN3O3/c1-31-23-11-10-20(28)15-21(23)22(19-7-5-4-6-8-19)16-29-26(31)17-30-27(32)14-18-9-12-24(33-2)25(13-18)34-3/h4-13,15-16,26,29H,14,17H2,1-3H3,(H,30,32)