3-azanyl-5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)N)C3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC(C1=O)N)C3CCCC3

InChI

InChI=1S/C16H21N3O/c1-2-19-13-10-6-5-9-12(13)14(11-7-3-4-8-11)18-15(17)16(19)20/h5-6,9-11,15H,2-4,7-8,17H2,1H3