N-[[1-(2-phenoxyethyl)piperidin-4-yl]methyl]propanamide

Systemtic Name: N-[[1-(2-phenoxyethyl)piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-(2-phenoxyethyl)-4-piperidyl]methyl]propanamide CAS Name: N-[[1-(2-phenoxyethyl)-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-(2-phenoxyethyl)piperidin-4-yl]methyl]propanamide Traditional Name: N-[[1-(2-phenoxyethyl)-4-piperidyl]methyl]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CCN(CC1)CCOC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1CCN(CC1)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-2-17(20)18-14-15-8-10-19(11-9-15)12-13-21-16-6-4-3-5-7-16/h3-7,15H,2,8-14H2,1H3,(H,18,20)