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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-phenoxy-propanamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenoxypropanamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-phenoxy-propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCN(CC1)CCOC)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1CCN(CC1)CCOC)OC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3/c1-15(23-17-6-4-3-5-7-17)18(21)19-14-16-8-10-20(11-9-16)12-13-22-2/h3-7,15-16H,8-14H2,1-2H3,(H,19,21)