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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]thiophene-3-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]thiophene-3-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]thiophene-3-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]thiophene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H23N3O2S/c1-23-17-5-3-2-4-16(17)21-11-9-20(10-12-21)8-7-19-18(22)15-6-13-24-14-15/h2-6,13-14H,7-12H2,1H3,(H,19,22)