2-(cyclopentylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-5-phenyl-pentanamide

Systemtic Name: 2-(cyclopentylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-(cyclopentylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-5-phenyl-pentanamide CAS Name: 2-(cyclopentylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-5-phenylpentanamide IUPAC Name: 2-(cyclopentylmethyl)-N-[5-(4-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-5-phenylpentanamide Traditional Name: 2-(cyclopentylmethyl)-N-[5-(4-fluorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-3-hydroxy-5-phenyl-valeramide Formula: C33H36FN3O3 MolecularWeight: 541.655643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CCCC3)C(CCC4=CC=CC=C4)O)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CCCC3)C(CCC4=CC=CC=C4)O)C5=CC=C(C=C5)F

InChI

InChI=1S/C33H36FN3O3/c1-37-28-14-8-7-13-26(28)30(24-16-18-25(34)19-17-24)35-31(33(37)40)36-32(39)27(21-23-11-5-6-12-23)29(38)20-15-22-9-3-2-4-10-22/h2-4,7-10,13-14,16-19,23,27,29,31,38H,5-6,11-12,15,20-21H2,1H3,(H,36,39)