3-methoxy-N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1S,2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1R,2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3-methoxy-N-[(1S,2R)-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H31N3O3S/c1-19(27-26(30)20-6-4-7-23(18-20)32-3)25(24-8-5-17-33-24)29-15-13-28(14-16-29)21-9-11-22(31-2)12-10-21/h4-12,17-19,25H,13-16H2,1-3H3,(H,27,30)/t19-,25+/m0/s1