2-[(3-methoxyphenyl)methoxy]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-m-anisyloxy-N-(4-piperidinophenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OCC3=CC(=CC=C3)OC

InChI

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