N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-(4-o-anisylpiperazino)-3-pyridyl]thiophene-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-6-3-2-5-17(19)16-25-10-12-26(13-11-25)21-9-8-18(15-23-21)24-22(27)20-7-4-14-29-20/h2-9,14-15H,10-13,16H2,1H3,(H,24,27)