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

Systemtic Name: 5-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-[3-(1-piperidyl)propyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-(3-piperidinopropyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C(=O)CCNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCCN2C(=O)CCNC3=CC=CC=C32

InChI

InChI=1S/C17H25N3O/c21-17-9-10-18-15-7-2-3-8-16(15)20(17)14-6-13-19-11-4-1-5-12-19/h2-3,7-8,18H,1,4-6,9-14H2