(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(4-piperidinophenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O3/c1-16(26-20-9-5-4-8-19(20)25-2)21(24)22-17-10-12-18(13-11-17)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1