(2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperidino)phenyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-16-11-13-25(14-12-16)20-7-5-19(6-8-20)24-22(26)17(2)27-21-9-3-18(15-23)4-10-21/h3-10,16-17H,11-14H2,1-2H3,(H,24,26)/t17-/m0/s1