N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-1,3-dimethyl-4-oxidanylidene-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carboxamide

Systemtic Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-1,3-dimethyl-4-oxidanylidene-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carboxamide Openeye Name: N-[2-[2-(diethylaminomethyl)-1-piperidyl]ethyl]-1,3-dimethyl-4-oxo-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carboxamide CAS Name: N-[2-[2-(diethylaminomethyl)-1-piperidinyl]ethyl]-1,3-dimethyl-4-oxo-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carboxamide IUPAC Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-1,3-dimethyl-4-oxo-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carboxamide Traditional Name: N-[2-[2-(diethylaminomethyl)piperidino]ethyl]-4-keto-1,3-dimethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepine-10-carboxamide Formula: C26H38N6O2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C(=CN4C)C

Isomeric SMILES

CCN(CC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C(=CN4C)C

InChI

InChI=1S/C26H38N6O2/c1-5-30(6-2)18-20-11-9-10-15-31(20)16-14-27-26(34)32-22-13-8-7-12-21(22)28-25(33)24-23(32)19(3)17-29(24)4/h7-8,12-13,17,20H,5-6,9-11,14-16,18H2,1-4H3,(H,27,34)(H,28,33)