2-(2-cyanophenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-[(3-methylpiperidino)methyl]benzyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C24H29N3O2/c1-18-8-7-13-27(16-18)17-22-11-4-3-10-21(22)15-26-24(28)19(2)29-23-12-6-5-9-20(23)14-25/h3-6,9-12,18-19H,7-8,13,15-17H2,1-2H3,(H,26,28)