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2-(4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoyl 4-piperidin-4-ylpiperidine-1-carboxylate

2-(4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoyl 4-piperidin-4-ylpiperidine-1-carboxylate

Systemtic Name:2-(4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoyl 4-piperidin-4-ylpiperidine-1-carboxylate
Openeye Name:[2-(4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)acetyl] 4-(4-piperidyl)piperidine-1-carboxylate
CAS Name:4-(4-piperidinyl)-1-piperidinecarboxylic acid [2-(4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)-1-oxoethyl] ester
IUPAC Name:[2-(4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)acetyl] 4-piperidin-4-ylpiperidine-1-carboxylate
Traditional Name:4-(4-piperidyl)piperidine-1-carboxylic acid [2-(3-keto-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)acetyl] ester
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2NC(C1=O)CC(=O)OC(=O)N3CCC(CC3)C4CCNCC4


Isomeric SMILES

CN1CC2=CC=CC=C2NC(C1=O)CC(=O)OC(=O)N3CCC(CC3)C4CCNCC4


InChI

InChI=1S/C23H32N4O4/c1-26-15-18-4-2-3-5-19(18)25-20(22(26)29)14-21(28)31-23(30)27-12-8-17(9-13-27)16-6-10-24-11-7-16/h2-5,16-17,20,24-25H,6-15H2,1H3


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