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

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-[2-oxidanylidene-5-phenyl-1-(3-phenylpropyl)-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]-N-[2-oxo-5-phenyl-1-(3-phenylpropyl)-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-[2-oxo-5-phenyl-1-(3-phenylpropyl)-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-N-[2-oxo-5-phenyl-1-(3-phenylpropyl)-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-[2-keto-5-phenyl-1-(3-phenylpropyl)-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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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)CCCC4=CC=CC=C4)NC(=O)CC5CCCC5

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCCC4=CC=CC=C4)NC(=O)CC5CCCC5

InChI

InChI=1S/C34H38N4O3/c1-24(35-30(39)23-26-15-8-9-16-26)33(40)37-32-34(41)38(22-12-17-25-13-4-2-5-14-25)29-21-11-10-20-28(29)31(36-32)27-18-6-3-7-19-27/h2-7,10-11,13-14,18-21,24,26,32H,8-9,12,15-17,22-23H2,1H3,(H,35,39)(H,37,40)