5-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethanoyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethanoyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[2-(diethylaminomethyl)-1-piperidyl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[2-(diethylaminomethyl)-1-piperidinyl]-1-oxoethyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[2-(diethylaminomethyl)piperidino]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCN1CC(=O)N2CC(C(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CC1CCCCN1CC(=O)N2CC(C(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C22H34N4O2/c1-4-24(5-2)15-18-10-8-9-13-25(18)16-21(27)26-14-17(3)22(28)23-19-11-6-7-12-20(19)26/h6-7,11-12,17-18H,4-5,8-10,13-16H2,1-3H3,(H,23,28)