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

Systemtic Name: 2-methoxy-N-[6-[4-(thiophen-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-methoxy-N-[6-[4-(3-thienylmethyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-methoxy-N-[6-[4-(3-thiophenylmethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-methoxy-N-[6-[4-(thiophen-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-methoxy-N-[6-[4-(3-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=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CSC=C4

InChI

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