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

Systemtic Name: 11-[4-(4-piperidin-1-ylbutyl)piperidin-1-yl]carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[4-[4-(1-piperidyl)butyl]piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[oxo-[4-[4-(1-piperidinyl)butyl]-1-piperidinyl]methyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[4-(4-piperidin-1-ylbutyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[4-(4-piperidinobutyl)piperidine-1-carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2CCN(CC2)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCCC2CCN(CC2)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

InChI

InChI=1S/C27H35N5O2/c33-26-22-10-2-3-12-24(22)32(25-23(29-26)11-8-15-28-25)27(34)31-19-13-21(14-20-31)9-4-7-18-30-16-5-1-6-17-30/h2-3,8,10-12,15,21H,1,4-7,9,13-14,16-20H2,(H,29,33)