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

Systemtic Name: 7-chloranyl-5-[2-[2-(2-diethylaminoethyl)piperidin-1-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 7-chloro-5-[2-[2-(2-diethylaminoethyl)-1-piperidyl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 7-chloro-5-[2-[2-(2-diethylaminoethyl)-1-piperidinyl]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 7-chloro-5-[2-[2-(2-diethylaminoethyl)piperidin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 7-chloro-5-[2-[2-(2-diethylaminoethyl)piperidino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H35ClN4O2 MolecularWeight: 435.0026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CCCCN1CC(=O)N2C(CC(=O)NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)CCC1CCCCN1CC(=O)N2C(CC(=O)NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C23H35ClN4O2/c1-4-26(5-2)13-11-19-8-6-7-12-27(19)16-23(30)28-17(3)14-22(29)25-20-10-9-18(24)15-21(20)28/h9-10,15,17,19H,4-8,11-14,16H2,1-3H3,(H,25,29)