N-(4-methoxyphenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-(4-methoxyphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-propan-2-ylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19(2)30(21-13-15-22(33-3)16-14-21)26(32)18-29-24-12-8-7-11-23(24)27(28-17-25(29)31)20-9-5-4-6-10-20/h4-16,19H,17-18H2,1-3H3