(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(2-pyridyl)piperazino]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O2/c1-19-11-12-22(31-2)21(18-19)27-25(30)24(20-8-4-3-5-9-20)29-16-14-28(15-17-29)23-10-6-7-13-26-23/h3-13,18,24H,14-17H2,1-2H3,(H,27,30)/t24-/m0/s1