2-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]amino]thiophene-3-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C21H27N3O2S/c1-15-2-4-16(5-3-15)6-7-17-8-11-24(12-9-17)14-19(25)23-21-18(20(22)26)10-13-27-21/h2-5,10,13,17H,6-9,11-12,14H2,1H3,(H2,22,26)(H,23,25)