N-[1-(cyclohexylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(2-cyclopentylethanoylamino)propanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(2-cyclopentylethanoylamino)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-[(2-cyclopentylacetyl)amino]propanamide CAS Name: N-[1-(cyclohexylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-[(2-cyclopentyl-1-oxoethyl)amino]propanamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-[(2-cyclopentylacetyl)amino]propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-[(2-cyclopentylacetyl)amino]propionamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4CCCCC4)NC(=O)CC5CCCC5

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4CCCCC4)NC(=O)CC5CCCC5

InChI

InChI=1S/C32H40N4O3/c1-22(33-28(37)20-23-12-8-9-13-23)31(38)35-30-32(39)36(21-24-14-4-2-5-15-24)27-19-11-10-18-26(27)29(34-30)25-16-6-3-7-17-25/h3,6-7,10-11,16-19,22-24,30H,2,4-5,8-9,12-15,20-21H2,1H3,(H,33,37)(H,35,38)