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

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-2-(4-pyrrolidin-1-ylphenyl)ethanamine Openeye Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-2-(4-pyrrolidin-1-ylphenyl)ethanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-phenyl-2-[4-(1-pyrrolidinyl)phenyl]ethanamine IUPAC Name: N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-phenyl-2-(4-pyrrolidin-1-ylphenyl)ethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-[1-phenyl-2-(4-pyrrolidinophenyl)ethyl]amine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4/c1-2-3-22-36-30(25-34-32(36)28-14-8-5-9-15-28)24-33-31(27-12-6-4-7-13-27)23-26-16-18-29(19-17-26)35-20-10-11-21-35/h4-9,12-19,25,31,33H,2-3,10-11,20-24H2,1H3