N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[(3-phenoxyphenyl)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-(3-phenoxybenzyl)-4-piperidyl]-2-phenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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