1-methyl-10-[4-(4-piperidin-1-ylbutyl)piperidin-1-yl]carbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 1-methyl-10-[4-(4-piperidin-1-ylbutyl)piperidin-1-yl]carbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-methyl-10-[4-[4-(1-piperidyl)butyl]piperidine-1-carbonyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1-methyl-10-[oxo-[4-[4-(1-piperidinyl)butyl]-1-piperidinyl]methyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1-methyl-10-[4-(4-piperidin-1-ylbutyl)piperidine-1-carbonyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-methyl-10-[4-(4-piperidinobutyl)piperidine-1-carbonyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C27H36N4O2S MolecularWeight: 480.66534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)N4CCC(CC4)CCCCN5CCCCC5

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)N4CCC(CC4)CCCCN5CCCCC5

InChI

InChI=1S/C27H36N4O2S/c1-20-25-22(19-34-20)26(32)28-23-10-3-4-11-24(23)31(25)27(33)30-17-12-21(13-18-30)9-5-8-16-29-14-6-2-7-15-29/h3-4,10-11,19,21H,2,5-9,12-18H2,1H3,(H,28,32)