N-[[3-butyl-2-(3-fluorophenyl)imidazol-4-yl]methyl]-1-phenyl-2-(4-pyrrolidin-1-ylphenyl)ethanamine

Systemtic Name: N-[[3-butyl-2-(3-fluorophenyl)imidazol-4-yl]methyl]-1-phenyl-2-(4-pyrrolidin-1-ylphenyl)ethanamine Openeye Name: N-[[3-butyl-2-(3-fluorophenyl)imidazol-4-yl]methyl]-1-phenyl-2-(4-pyrrolidin-1-ylphenyl)ethanamine CAS Name: N-[[3-butyl-2-(3-fluorophenyl)-4-imidazolyl]methyl]-1-phenyl-2-[4-(1-pyrrolidinyl)phenyl]ethanamine IUPAC Name: N-[[3-butyl-2-(3-fluorophenyl)imidazol-4-yl]methyl]-1-phenyl-2-(4-pyrrolidin-1-ylphenyl)ethanamine Traditional Name: [3-butyl-2-(3-fluorophenyl)imidazol-4-yl]methyl-[1-phenyl-2-(4-pyrrolidinophenyl)ethyl]amine Formula: C32H37FN4 MolecularWeight: 496.661383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC(=CC=C2)F)CNC(CC3=CC=C(C=C3)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC(=CC=C2)F)CNC(CC3=CC=C(C=C3)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H37FN4/c1-2-3-20-37-30(24-35-32(37)27-12-9-13-28(33)22-27)23-34-31(26-10-5-4-6-11-26)21-25-14-16-29(17-15-25)36-18-7-8-19-36/h4-6,9-17,22,24,31,34H,2-3,7-8,18-21,23H2,1H3