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

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-(2-oxidanylidene-1-phenethyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]-N-(2-oxo-1-phenethyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-(2-oxo-1-phenethyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-N-(2-oxo-1-phenethyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-(2-keto-1-phenethyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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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)CCC4=CC=CC=C4)NC(=O)CC5CCCC5

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCC4=CC=CC=C4)NC(=O)CC5CCCC5

InChI

InChI=1S/C33H36N4O3/c1-23(34-29(38)22-25-14-8-9-15-25)32(39)36-31-33(40)37(21-20-24-12-4-2-5-13-24)28-19-11-10-18-27(28)30(35-31)26-16-6-3-7-17-26/h2-7,10-13,16-19,23,25,31H,8-9,14-15,20-22H2,1H3,(H,34,38)(H,36,39)