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

Systemtic Name: 4-methyl-11-(7-piperidin-1-ylheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 4-methyl-11-[7-(1-piperidyl)heptyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 4-methyl-11-[7-(1-piperidinyl)heptyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 4-methyl-11-(7-piperidin-1-ylheptyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 4-methyl-11-(7-piperidinoheptyl)-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:

CC1=C2C(=NC=C1)N(C3=CC=CC=C3C(=O)N2)CCCCCCCN4CCCCC4

Isomeric SMILES

CC1=C2C(=NC=C1)N(C3=CC=CC=C3C(=O)N2)CCCCCCCN4CCCCC4

InChI

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