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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18(28-22-13-11-21(27-3)12-14-22)23(26)24(2)17-19-7-9-20(10-8-19)25-15-5-4-6-16-25/h7-14,18H,4-6,15-17H2,1-3H3