N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-3-(5-fluoranylpyridin-3-yl)propanamide

Systemtic Name: N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-3-(5-fluoranylpyridin-3-yl)propanamide Openeye Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(5-fluoro-3-pyridyl)propanamide CAS Name: N-[4-[1-(diphenylmethyl)-4-piperidinyl]butyl]-3-(5-fluoro-3-pyridinyl)propanamide IUPAC Name: N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-3-(5-fluoropyridin-3-yl)propanamide Traditional Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(5-fluoro-3-pyridyl)propionamide Formula: C30H36FN3O MolecularWeight: 473.624743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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