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

Systemtic Name: 2-phenoxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-phenoxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-phenoxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-phenoxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-phenoxy-N-(4-piperidinophenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16(24-19-8-4-2-5-9-19)20(23)21-17-10-12-18(13-11-17)22-14-6-3-7-15-22/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,21,23)