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

Systemtic Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-methyl-N-phenyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-19(23(27)24(2)20-7-5-4-6-8-20)26-15-13-25(14-16-26)17-18-29-22-11-9-21(28-3)10-12-22/h4-12,19H,13-18H2,1-3H3/t19-/m1/s1