3,4-dimethoxy-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S,2R)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1R,2S)-1-methyl-2-(4-phenylpiperazino)-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=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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