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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-17(22(26)23-20-6-4-5-7-21(20)28-3)25-14-12-24(13-15-25)16-18-8-10-19(27-2)11-9-18/h4-11,17H,12-16H2,1-3H3,(H,23,26)/t17-/m1/s1