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

Systemtic Name: 3-phenoxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-phenoxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-phenoxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-phenoxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-phenoxy-N-(4-piperidinophenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(13-16-24-19-7-3-1-4-8-19)21-17-9-11-18(12-10-17)22-14-5-2-6-15-22/h1,3-4,7-12H,2,5-6,13-16H2,(H,21,23)