5-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 5-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-[2-[4-(dimethylamino)-1-piperidyl]-2-oxo-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-[2-[4-(dimethylamino)-1-piperidinyl]-2-oxoethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxoethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-[2-[4-(dimethylamino)piperidino]-2-keto-ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C(=O)CN2C(=O)CCNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1CCN(CC1)C(=O)CN2C(=O)CCNC3=CC=CC=C32

InChI

InChI=1S/C18H26N4O2/c1-20(2)14-8-11-21(12-9-14)18(24)13-22-16-6-4-3-5-15(16)19-10-7-17(22)23/h3-6,14,19H,7-13H2,1-2H3