2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3O2S/c1-29-21-11-9-20(10-12-21)27-15-13-26(14-16-27)18-23(28)25-24(22-8-5-17-30-22)19-6-3-2-4-7-19/h2-12,17,24H,13-16,18H2,1H3,(H,25,28)/t24-/m1/s1