3-azanyl-5-piperidin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-piperidin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(1-piperidyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(1-piperidinyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-piperidin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-piperidino-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(C(=O)NC3=CC=CC=C32)N

Isomeric SMILES

C1CCN(CC1)C2=NC(C(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C14H18N4O/c15-12-14(19)16-11-7-3-2-6-10(11)13(17-12)18-8-4-1-5-9-18/h2-3,6-7,12H,1,4-5,8-9,15H2,(H,16,19)