1-cyclopentyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[oxo(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carbonyl)-2-pyrrolidone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCNC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCNC4=CC=CC=C4C3

InChI

InChI=1S/C19H25N3O2/c23-18-11-15(13-22(18)16-6-2-3-7-16)19(24)21-10-9-20-17-8-4-1-5-14(17)12-21/h1,4-5,8,15-16,20H,2-3,6-7,9-13H2