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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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