N-[2-(4-methylpiperidin-1-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-methylpiperidino)phenyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20-14-16-28(17-15-20)25-13-6-5-12-24(25)27-26(29)22-10-7-11-23(18-22)30-19-21-8-3-2-4-9-21/h2-13,18,20H,14-17,19H2,1H3,(H,27,29)