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

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-(4-o-phenetylpiperazino)-N-phenyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-4-27-21-13-9-8-12-20(21)25-16-14-24(15-17-25)18(2)22(26)23(3)19-10-6-5-7-11-19/h5-13,18H,4,14-17H2,1-3H3/t18-/m1/s1