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

Systemtic Name: N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]propanamide Openeye Name: N-[(1R,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]propanamide CAS Name: N-[(1S,2R)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]propanamide IUPAC Name: N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]propanamide Traditional Name: N-[(1R,2S)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]propionamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N[C@H](C)[C@@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3OS/c1-3-19(24)21-16(2)20(18-10-7-15-25-18)23-13-11-22(12-14-23)17-8-5-4-6-9-17/h4-10,15-16,20H,3,11-14H2,1-2H3,(H,21,24)/t16-,20+/m1/s1