2-(3-methylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(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)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-7-6-8-20(15-16)25-17(2)21(24)22-18-9-11-19(12-10-18)23-13-4-3-5-14-23/h6-12,15,17H,3-5,13-14H2,1-2H3,(H,22,24)