2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]acetamide CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]acetamide Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]acetamide Formula: C29H34ClN3O3S MolecularWeight: 540.11656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3(CCNCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3(CCNCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H34ClN3O3S/c1-19-23-17-21(30)7-8-25(23)37-26(19)18-27(34)32-29(11-13-31-14-12-29)28(35)33-15-9-20(10-16-33)22-5-3-4-6-24(22)36-2/h3-8,17,20,31H,9-16,18H2,1-2H3,(H,32,34)