3-(4-methylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(4-piperidinophenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-5-11-20(12-6-17)25-16-13-21(24)22-18-7-9-19(10-8-18)23-14-3-2-4-15-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)