11-(8-piperidin-1-yloctan-2-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(8-piperidin-1-yloctan-2-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[1-methyl-7-(1-piperidyl)heptyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[8-(1-piperidinyl)octan-2-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(8-piperidin-1-yloctan-2-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(1-methyl-7-piperidino-heptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCN1CCCCC1)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC(CCCCCCN1CCCCC1)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C25H34N4O/c1-20(12-5-2-3-8-17-28-18-9-4-10-19-28)29-23-15-7-6-13-21(23)25(30)27-22-14-11-16-26-24(22)29/h6-7,11,13-16,20H,2-5,8-10,12,17-19H2,1H3,(H,27,30)