2-(3-cyanophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-16-9-11-24(12-10-16)19-7-5-18(6-8-19)23-21(25)15-26-20-4-2-3-17(13-20)14-22/h2-8,13,16H,9-12,15H2,1H3,(H,23,25)