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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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