5-(1-ethanoylpiperidin-4-yl)-N,N-diethyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide

Systemtic Name: 5-(1-ethanoylpiperidin-4-yl)-N,N-diethyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide Openeye Name: 5-(1-acetyl-4-piperidyl)-N,N-diethyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide CAS Name: 5-(1-acetyl-4-piperidinyl)-N,N-diethyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide IUPAC Name: 5-(1-acetylpiperidin-4-yl)-N,N-diethyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide Traditional Name: 5-(1-acetyl-4-piperidyl)-N,N-diethyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C2=CC=CN2C3=CC=CC=C3CN1C4CCN(CC4)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1C2=CC=CN2C3=CC=CC=C3CN1C4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H32N4O2/c1-4-25(5-2)24(30)23-22-11-8-14-27(22)21-10-7-6-9-19(21)17-28(23)20-12-15-26(16-13-20)18(3)29/h6-11,14,20,23H,4-5,12-13,15-17H2,1-3H3