N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-(3-pyridylmethyl)methanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-phenyl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-phenyl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: benzyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-(3-pyridylmethyl)amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C27H30N4/c1-2-3-17-31-26(19-29-27(31)25-14-8-5-9-15-25)22-30(20-23-11-6-4-7-12-23)21-24-13-10-16-28-18-24/h4-16,18-19H,2-3,17,20-22H2,1H3