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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCN(CC1)CC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC)CC1CCN(CC1)CC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C22H33ClN4O2/c1-4-25(5-2)14-17-8-10-26(11-9-17)15-22(29)27-16(3)12-21(28)24-19-13-18(23)6-7-20(19)27/h6-7,13,16-17H,4-5,8-12,14-15H2,1-3H3,(H,24,28)