N-(2-ethoxyphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[(3S)-3-methyl-4-(p-tolyl)piperazino]-N-o-phenetyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCN(C(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCN([C@H](C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O2/c1-4-27-21-8-6-5-7-20(21)23-22(26)16-24-13-14-25(18(3)15-24)19-11-9-17(2)10-12-19/h5-12,18H,4,13-16H2,1-3H3,(H,23,26)/t18-/m0/s1