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

Systemtic Name: 11-[4-(4-pyrrolidin-1-ylbutyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[4-(4-pyrrolidin-1-ylbutyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[oxo-[4-[4-(1-pyrrolidinyl)butyl]-1-piperidinyl]methyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[4-(4-pyrrolidin-1-ylbutyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[4-(4-pyrrolidinobutyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC2CCN(CC2)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

Isomeric SMILES

C1CCN(C1)CCCCC2CCN(CC2)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

InChI

InChI=1S/C26H33N5O2/c32-25-21-9-1-2-11-23(21)31(24-22(28-25)10-7-14-27-24)26(33)30-18-12-20(13-19-30)8-3-4-15-29-16-5-6-17-29/h1-2,7,9-11,14,20H,3-6,8,12-13,15-19H2,(H,28,32)