5-methyl-11-(3-pyrrolidin-1-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5-methyl-11-(3-pyrrolidin-1-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-11-(3-pyrrolidin-1-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one CAS Name: 5-methyl-11-[1-oxo-3-(1-pyrrolidinyl)propyl]-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 5-methyl-11-(3-pyrrolidin-1-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-11-(3-pyrrolidinopropanoyl)benzo[b][1,4]benzodiazepin-6-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCN4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-22-18-10-4-5-11-19(18)24(17-9-3-2-8-16(17)21(22)26)20(25)12-15-23-13-6-7-14-23/h2-5,8-11H,6-7,12-15H2,1H3