(2S)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(3-thenyl)piperazino]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C24H27N3O2S/c1-29-22-9-5-8-21(16-22)25-24(28)23(20-6-3-2-4-7-20)27-13-11-26(12-14-27)17-19-10-15-30-18-19/h2-10,15-16,18,23H,11-14,17H2,1H3,(H,25,28)/t23-/m0/s1