2-[1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-3-oxidanylidene-2,5-dihydro-1,4-benzodiazepin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[1-[[2-chloro-4-(2-hydroxyethoxy)phenyl]-oxomethyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-oxo-2,5-dihydro-1,4-benzodiazepin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-3-keto-2,5-dihydro-1,4-benzodiazepin-4-yl]-N-cyclopentyl-acetamide Formula: C25H28ClN3O5 MolecularWeight: 485.95992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=C(C=C(C=C4)OCCO)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=C(C=C(C=C4)OCCO)Cl

InChI

InChI=1S/C25H28ClN3O5/c26-21-13-19(34-12-11-30)9-10-20(21)25(33)29-16-24(32)28(14-17-5-1-4-8-22(17)29)15-23(31)27-18-6-2-3-7-18/h1,4-5,8-10,13,18,30H,2-3,6-7,11-12,14-16H2,(H,27,31)