(2S)-2-(4-methylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-(2-piperidinophenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-16-10-12-18(13-11-16)25-17(2)21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13,17H,3,6-7,14-15H2,1-2H3,(H,22,24)/t17-/m0/s1