2-(cyclopentylmethyl)-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]imidazo[4,5-b]pyridine

Systemtic Name: 2-(cyclopentylmethyl)-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]imidazo[4,5-b]pyridine Openeye Name: 2-(cyclopentylmethyl)-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]imidazo[4,5-b]pyridine CAS Name: 2-(cyclopentylmethyl)-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]imidazo[4,5-b]pyridine IUPAC Name: 2-(cyclopentylmethyl)-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]imidazo[4,5-b]pyridine Traditional Name: 2-(cyclopentylmethyl)-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]imidazo[4,5-b]pyridine Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=NC4=C3N=CC=C4)CC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=NC4=C3N=CC=C4)CC5CCCC5

InChI

InChI=1S/C24H30N4O3S/c1-31-20-8-10-21(11-9-20)32(29,30)27-15-12-19(13-16-27)28-23(17-18-5-2-3-6-18)26-22-7-4-14-25-24(22)28/h4,7-11,14,18-19H,2-3,5-6,12-13,15-17H2,1H3