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

Systemtic Name: 5-(1-ethanoylpiperidin-4-yl)-N-prop-2-enyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide Openeye Name: 5-(1-acetyl-4-piperidyl)-N-allyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide CAS Name: 5-(1-acetyl-4-piperidinyl)-N-prop-2-enyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide IUPAC Name: 5-(1-acetylpiperidin-4-yl)-N-prop-2-enyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide Traditional Name: 5-(1-acetyl-4-piperidyl)-N-allyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CC3=CC=CC=C3N4C=CC=C4C2C(=O)NCC=C

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CC3=CC=CC=C3N4C=CC=C4C2C(=O)NCC=C

InChI

InChI=1S/C23H28N4O2/c1-3-12-24-23(29)22-21-9-6-13-26(21)20-8-5-4-7-18(20)16-27(22)19-10-14-25(15-11-19)17(2)28/h3-9,13,19,22H,1,10-12,14-16H2,2H3,(H,24,29)