N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide CAS Name: N-[4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethyl]cyclohexyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[4-(3-methoxyphenyl)piperazino]ethyl]cyclohexyl]thiophene-2-carboxamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H33N3O2S/c1-29-22-5-2-4-21(18-22)27-15-13-26(14-16-27)12-11-19-7-9-20(10-8-19)25-24(28)23-6-3-17-30-23/h2-6,17-20H,7-16H2,1H3,(H,25,28)