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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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