2-methoxy-N-[6-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[6-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-methoxy-N-[6-[4-(2-thienylmethyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-methoxy-N-[6-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-methoxy-N-[6-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-methoxy-N-[6-[4-(2-thenyl)piperazino]-3-pyridyl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CS4

InChI

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