3-azanyl-5-cyclopentyl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-cyclopentyl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-cyclopentyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-cyclopentyl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-cyclopentyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-cyclopentyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)N

Isomeric SMILES

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)N

InChI

InChI=1S/C14H17N3O/c15-13-14(18)16-11-8-4-3-7-10(11)12(17-13)9-5-1-2-6-9/h3-4,7-9,13,17H,1-2,5-6,15H2