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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

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