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

Systemtic Name: 3-azanyl-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(2-cyclopentyl-2-oxo-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(2-cyclopentyl-2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(2-cyclopentyl-2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-cyclopentyl-2-keto-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c23-21-22(27)25(14-19(26)15-8-4-5-9-15)18-13-7-6-12-17(18)20(24-21)16-10-2-1-3-11-16/h1-3,6-7,10-13,15,21H,4-5,8-9,14,23H2