4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-phenoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-phenoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-phenoxy-N-(4-piperidinophenyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(19-9-15-23(16-10-19)28-22-7-3-1-4-8-22)25-20-11-13-21(14-12-20)26-17-5-2-6-18-26/h1,3-4,7-16H,2,5-6,17-18H2,(H,25,27)