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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)CCNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)CCNC3=CC=CC=C32

InChI

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