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

Systemtic Name: 3-azanyl-5-cyclopentyl-1-propyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-cyclopentyl-1-propyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-cyclopentyl-1-propyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-cyclopentyl-1-propyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-cyclopentyl-1-propyl-3H-1,4-benzodiazepin-2-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3CCCC3

InChI

InChI=1S/C17H23N3O/c1-2-11-20-14-10-6-5-9-13(14)15(12-7-3-4-8-12)19-16(18)17(20)21/h5-6,9-10,12,16H,2-4,7-8,11,18H2,1H3