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

Systemtic Name: 4-methoxy-N-[(1R,2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R,2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(1R,2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(1R,2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R,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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-19(27-26(30)20-6-10-22(31-2)11-7-20)25(24-5-4-18-33-24)29-16-14-28(15-17-29)21-8-12-23(32-3)13-9-21/h4-13,18-19,25H,14-17H2,1-3H3,(H,27,30)/t19-,25-/m1/s1