4-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-benzyloxy-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 4-phenylmethoxy-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-benzoxy-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(23-11-15-25(16-12-23)30-20-22-7-3-1-4-8-22)27-24-13-9-21(10-14-24)19-28-17-5-2-6-18-28/h1,3-4,7-16H,2,5-6,17-20H2,(H,27,29)