4-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide

Systemtic Name: 4-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide Openeye Name: 4-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidine-1-carboxamide CAS Name: 4-[1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-[1-(3-chloro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide Traditional Name: 4-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidine-1-carboxamide Formula: C28H33ClN4O2S MolecularWeight: 525.10522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C28H33ClN4O2S/c1-31(15-13-22-6-4-5-14-30-22)28(35)33-18-11-21(12-19-33)20-9-16-32(17-10-20)27(34)26-25(29)23-7-2-3-8-24(23)36-26/h2-8,14,20-21H,9-13,15-19H2,1H3