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

Systemtic Name: 2-methoxy-N-[3-[4-[4-(thiophen-3-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-[4-(3-thienylmethyl)piperazin-1-yl]-1-piperidyl]phenyl]benzamide CAS Name: 2-methoxy-N-[3-[4-[4-(3-thiophenylmethyl)-1-piperazinyl]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-[4-(thiophen-3-ylmethyl)piperazin-1-yl]piperidin-1-yl]phenyl]benzamide Traditional Name: 2-methoxy-N-[3-[4-[4-(3-thenyl)piperazino]piperidino]phenyl]benzamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)N4CCN(CC4)CC5=CSC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)N4CCN(CC4)CC5=CSC=C5

InChI

InChI=1S/C28H34N4O2S/c1-34-27-8-3-2-7-26(27)28(33)29-23-5-4-6-25(19-23)31-12-9-24(10-13-31)32-16-14-30(15-17-32)20-22-11-18-35-21-22/h2-8,11,18-19,21,24H,9-10,12-17,20H2,1H3,(H,29,33)