N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2,2-diphenylacetyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]-3-methoxy-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-24-14-8-13-22(19-24)26(30)28-23-15-17-29(18-16-23)27(31)25(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,19,23,25H,15-18H2,1H3,(H,28,30)