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

Systemtic Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]thiophene-2-carboxamide Traditional Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazino]-2-(3-pyridyl)ethyl]thiophene-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CNC(=O)C3=CC=CS3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@H](CNC(=O)C3=CC=CS3)C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-8-6-19(7-9-20)26-11-13-27(14-12-26)21(18-4-2-10-24-16-18)17-25-23(28)22-5-3-15-30-22/h2-10,15-16,21H,11-14,17H2,1H3,(H,25,28)/t21-/m1/s1