4-(2-piperidin-1-ylethyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one

Systemtic Name: 4-(2-piperidin-1-ylethyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one Openeye Name: 4-[2-(1-piperidyl)ethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one CAS Name: 4-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one IUPAC Name: 4-(2-piperidin-1-ylethyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one Traditional Name: 4-(2-piperidinoethyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCNC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)CCN2CCNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H23N3O/c20-16-14-6-2-3-7-15(14)17-8-11-19(16)13-12-18-9-4-1-5-10-18/h2-3,6-7,17H,1,4-5,8-13H2