4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-N-methyl-aniline

Systemtic Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-N-methyl-aniline Openeye Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-N-methyl-aniline CAS Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(1-pyrrolidinyl)phenyl]-1H-imidazol-5-yl]-N-methylaniline IUPAC Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-5-yl]-N-methylaniline Traditional Name: [4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-(4-pyrrolidinophenyl)-1H-imidazol-5-yl]phenyl]-methyl-amine Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)NC)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CCOC/C=C/C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)NC)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C31H34N4O/c1-3-36-22-6-7-23-8-10-26(11-9-23)31-33-29(24-12-16-27(32-2)17-13-24)30(34-31)25-14-18-28(19-15-25)35-20-4-5-21-35/h6-19,32H,3-5,20-22H2,1-2H3,(H,33,34)/b7-6+