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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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