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

Systemtic Name: 7-chloranyl-5-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 7-chloro-5-[2-[2-(diethylaminomethyl)-1-piperidyl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 7-chloro-5-[2-[2-(diethylaminomethyl)-1-piperidinyl]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 7-chloro-5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 7-chloro-5-[2-[2-(diethylaminomethyl)piperidino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H33ClN4O2 MolecularWeight: 420.97602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCN1CC(=O)N2C(CC(=O)NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)CC1CCCCN1CC(=O)N2C(CC(=O)NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C22H33ClN4O2/c1-4-25(5-2)14-18-8-6-7-11-26(18)15-22(29)27-16(3)12-21(28)24-19-10-9-17(23)13-20(19)27/h9-10,13,16,18H,4-8,11-12,14-15H2,1-3H3,(H,24,28)