N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[4-[1-(diphenylmethyl)-4-piperidinyl]butyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-2-(3-pyridyloxy)acetamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)COC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)COC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c33-28(23-34-27-15-9-18-30-22-27)31-19-8-7-10-24-16-20-32(21-17-24)29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-6,9,11-15,18,22,24,29H,7-8,10,16-17,19-21,23H2,(H,31,33)