(2R)-N-(2,6-dimethylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H31N3O2/c1-5-28-21-12-7-6-11-20(21)26-15-13-25(14-16-26)19(4)23(27)24-22-17(2)9-8-10-18(22)3/h6-12,19H,5,13-16H2,1-4H3,(H,24,27)/t19-/m1/s1