2-(3-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-piperidinobenzyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-17(27-21-8-6-7-20(15-21)26-2)22(25)23-16-18-9-11-19(12-10-18)24-13-4-3-5-14-24/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,23,25)