N-[4-[(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-[(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-oxomethyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-(4-ethyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]-2,3-dimethyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)C

Isomeric SMILES

CCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)C

InChI

InChI=1S/C27H29N3O2/c1-4-29-16-17-30(25-11-6-5-9-22(25)18-29)27(32)21-12-14-23(15-13-21)28-26(31)24-10-7-8-19(2)20(24)3/h5-15H,4,16-18H2,1-3H3,(H,28,31)