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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)N5CCCC5

InChI

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