1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-cyclopentyl-2-oxo-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-cyclopentyl-2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-cyclopentyl-2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-cyclopentyl-2-keto-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-20(16-8-4-5-9-16)15-24-19-13-7-6-12-18(19)22(23-14-21(24)26)17-10-2-1-3-11-17/h1-3,6-7,10-13,16H,4-5,8-9,14-15H2