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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-16(21(25)22-17-8-4-6-10-19(17)26-2)23-12-14-24(15-13-23)18-9-5-7-11-20(18)27-3/h4-11,16H,12-15H2,1-3H3,(H,22,25)/t16-/m1/s1