11-(4-methyl-7-piperidin-1-yl-heptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(4-methyl-7-piperidin-1-yl-heptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[4-methyl-7-(1-piperidyl)heptyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[4-methyl-7-(1-piperidinyl)heptyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-methyl-7-piperidin-1-ylheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-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(CCCN1CCCCC1)CCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC(CCCN1CCCCC1)CCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C25H34N4O/c1-20(10-8-18-28-16-5-2-6-17-28)11-9-19-29-23-14-4-3-12-21(23)25(30)27-22-13-7-15-26-24(22)29/h3-4,7,12-15,20H,2,5-6,8-11,16-19H2,1H3,(H,27,30)