2-[1-(diphenylmethyl)piperidin-4-yl]-2-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-[1-(diphenylmethyl)piperidin-4-yl]-2-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-(1-benzhydryl-4-piperidyl)-2-(3-pyridylmethyl)butanamide CAS Name: 2-[1-(diphenylmethyl)-4-piperidinyl]-2-(3-pyridinylmethyl)butanamide IUPAC Name: 2-(1-benzhydrylpiperidin-4-yl)-2-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-(1-benzhydryl-4-piperidyl)-2-(3-pyridylmethyl)butyramide Formula: C28H33N3O MolecularWeight: 427.58112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN=CC=C1)(C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC(CC1=CN=CC=C1)(C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H33N3O/c1-2-28(27(29)32,20-22-10-9-17-30-21-22)25-15-18-31(19-16-25)26(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-14,17,21,25-26H,2,15-16,18-20H2,1H3,(H2,29,32)