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

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(4-phenylpiperazino)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-20-13-14-24(31-2)23(19-20)27-26(30)25(21-9-5-3-6-10-21)29-17-15-28(16-18-29)22-11-7-4-8-12-22/h3-14,19,25H,15-18H2,1-2H3,(H,27,30)/t25-/m0/s1