N-(3-methylbutyl)-2-[3-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[3-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: 2-(3-isobutyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-isopentyl-acetamide CAS Name: N-(3-methylbutyl)-2-[3-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[3-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: N-isoamyl-2-(3-isobutyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=CC=CC=C2C(=NC(C1=O)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=CC=CC=C2C(=NC(C1=O)CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2/c1-18(2)14-15-27-24(30)17-29-23-13-9-8-12-21(23)25(20-10-6-5-7-11-20)28-22(26(29)31)16-19(3)4/h5-13,18-19,22H,14-17H2,1-4H3,(H,27,30)