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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[(4-methylpiperidino)methyl]benzyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

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