N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2,2-diphenylacetyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]-3-phenyl-propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-26(17-16-22-10-4-1-5-11-22)29-25-18-20-30(21-19-25)28(32)27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25,27H,16-21H2,(H,29,31)