3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-pyrrolidin-1-yl-aniline CAS Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]-4-pyrrolidin-1-ylaniline Traditional Name: [3-(4-phenylbenzyl)imidazol-4-yl]methyl-(3-phenyl-4-pyrrolidino-phenyl)amine Formula: C33H32N4 MolecularWeight: 484.63398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4/c1-3-9-27(10-4-1)28-15-13-26(14-16-28)24-37-25-34-22-31(37)23-35-30-17-18-33(36-19-7-8-20-36)32(21-30)29-11-5-2-6-12-29/h1-6,9-18,21-22,25,35H,7-8,19-20,23-24H2