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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

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