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

Systemtic Name: 5-[2-[2-(2-diethylaminoethyl)piperidin-1-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[2-(2-diethylaminoethyl)-1-piperidyl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[2-(2-diethylaminoethyl)-1-piperidinyl]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[2-(2-diethylaminoethyl)piperidin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[2-(2-diethylaminoethyl)piperidino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CCCCN1CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)CCC1CCCCN1CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C23H36N4O2/c1-4-25(5-2)15-13-19-10-8-9-14-26(19)17-23(29)27-18(3)16-22(28)24-20-11-6-7-12-21(20)27/h6-7,11-12,18-19H,4-5,8-10,13-17H2,1-3H3,(H,24,28)