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

Systemtic Name: 3-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-phenoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-phenoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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