11-[3-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(2-pyrrolidin-1-ylethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[oxo-[3-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]methyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(2-pyrrolidin-1-ylethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2-pyrrolidinoethyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CCCN(C2)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2CCCN(C2)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

InChI

InChI=1S/C24H29N5O2/c30-23-19-8-1-2-10-21(19)29(22-20(26-23)9-5-12-25-22)24(31)28-15-6-7-18(17-28)11-16-27-13-3-4-14-27/h1-2,5,8-10,12,18H,3-4,6-7,11,13-17H2,(H,26,30)