N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide Openeye Name: N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propanamide CAS Name: N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide IUPAC Name: N-[5-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-phenylpropanamide Traditional Name: N-[5-[cyclohexyl(methyl)amino]-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-3-phenyl-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=CC=CC=C3)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=CC=CC=C3)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N4O2/c1-29(20-13-7-4-8-14-20)25-21-15-9-10-16-22(21)30(2)26(32)24(28-25)27-23(31)18-17-19-11-5-3-6-12-19/h3,5-6,9-12,15-16,20,24H,4,7-8,13-14,17-18H2,1-2H3,(H,27,31)