N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-3-(2-fluoranylpyridin-3-yl)propanamide

Systemtic Name: N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-3-(2-fluoranylpyridin-3-yl)propanamide Openeye Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(2-fluoro-3-pyridyl)propanamide CAS Name: N-[4-[1-(diphenylmethyl)-4-piperidinyl]butyl]-3-(2-fluoro-3-pyridinyl)propanamide IUPAC Name: N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-3-(2-fluoropyridin-3-yl)propanamide Traditional Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(2-fluoro-3-pyridyl)propionamide Formula: C30H36FN3O MolecularWeight: 473.624743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCC2=C(N=CC=C2)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCC2=C(N=CC=C2)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36FN3O/c31-30-27(15-9-21-33-30)16-17-28(35)32-20-8-7-10-24-18-22-34(23-19-24)29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-6,9,11-15,21,24,29H,7-8,10,16-20,22-23H2,(H,32,35)