2-(4-methoxyphenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18(28-21-13-11-20(27-3)12-14-21)23(26)24(2)17-19-9-5-6-10-22(19)25-15-7-4-8-16-25/h5-6,9-14,18H,4,7-8,15-17H2,1-3H3