4-phenylmethoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-benzyloxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-phenylmethoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-benzoxy-N-(2-piperidinophenyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-23-11-5-6-12-24(23)27-17-7-2-8-18-27)21-13-15-22(16-14-21)29-19-20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,26,28)