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

Systemtic Name: 4-methoxy-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(1S,2R)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R,2S)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-19(26-25(29)20-10-12-22(30-2)13-11-20)24(23-9-6-18-31-23)28-16-14-27(15-17-28)21-7-4-3-5-8-21/h3-13,18-19,24H,14-17H2,1-2H3,(H,26,29)/t19-,24+/m1/s1