N-(4-phenylmethoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(piperidinomethyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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