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

Systemtic Name: 5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-cyclopentyl-1-ethyl-3H-1,4-benzodiazepin-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN=C(C2=CC=CC=C21)C3CCCC3

Isomeric SMILES

CCN1C(=O)CN=C(C2=CC=CC=C21)C3CCCC3

InChI

InChI=1S/C16H20N2O/c1-2-18-14-10-6-5-9-13(14)16(17-11-15(18)19)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3