3,5-dimethoxy-N-[6-[4-(thiophen-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[6-[4-(thiophen-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[6-[4-(3-thienylmethyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3,5-dimethoxy-N-[6-[4-(3-thiophenylmethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[6-[4-(thiophen-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[6-[4-(3-thenyl)piperazino]-3-pyridyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CSC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CSC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-29-20-11-18(12-21(13-20)30-2)23(28)25-19-3-4-22(24-14-19)27-8-6-26(7-9-27)15-17-5-10-31-16-17/h3-5,10-14,16H,6-9,15H2,1-2H3,(H,25,28)