(2R)-N-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-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=C1)OC)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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