(2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-p-anisyl-2-[4-(2-thenyl)piperazino]propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H27N3O2S/c1-16(20(24)21-14-17-5-7-18(25-2)8-6-17)23-11-9-22(10-12-23)15-19-4-3-13-26-19/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,21,24)/t16-/m1/s1