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

Systemtic Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(2-methoxyphenyl)piperazino]-N-phenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-16(20(24)21-17-8-4-3-5-9-17)22-12-14-23(15-13-22)18-10-6-7-11-19(18)25-2/h3-11,16H,12-15H2,1-2H3,(H,21,24)/t16-/m1/s1