(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-4-28-21-12-8-6-10-19(21)25-15-13-24(14-16-25)17(2)22(26)23-18-9-5-7-11-20(18)27-3/h5-12,17H,4,13-16H2,1-3H3,(H,23,26)/t17-/m1/s1