11-(2-methyl-7-piperidin-1-yl-hept-3-yn-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-(2-methyl-7-piperidin-1-yl-hept-3-yn-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[1,1-dimethyl-6-(1-piperidyl)hex-2-ynyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[2-methyl-7-(1-piperidinyl)hept-3-yn-2-yl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-(2-methyl-7-piperidin-1-ylhept-3-yn-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(1,1-dimethyl-6-piperidino-hex-2-ynyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C25H30N4O MolecularWeight: 402.5319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCCCN1CCCCC1)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CC(C)(C#CCCCN1CCCCC1)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C25H30N4O/c1-25(2,15-7-3-8-17-28-18-9-4-10-19-28)29-22-14-6-5-13-21(22)27-24(30)20-12-11-16-26-23(20)29/h5-6,11-14,16H,3-4,8-10,17-19H2,1-2H3,(H,27,30)