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

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-phenylethanamine Traditional Name: benzyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-(1-phenylethyl)amine Formula: C29H33N3 MolecularWeight: 423.59242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3/c1-3-4-20-32-28(21-30-29(32)27-18-12-7-13-19-27)23-31(22-25-14-8-5-9-15-25)24(2)26-16-10-6-11-17-26/h5-19,21,24H,3-4,20,22-23H2,1-2H3