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N-(phenylmethyl)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]butan-1-amine
N-(phenylmethyl)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC=C(N1)C2=CC=C(C=C2)C3=CC=CC=C3)NCC4=CC=CC=C4
Isomeric SMILES
CCCC(C1=NC=C(N1)C2=CC=C(C=C2)C3=CC=CC=C3)NCC4=CC=CC=C4
InChI
InChI=1S/C26H27N3/c1-2-9-24(27-18-20-10-5-3-6-11-20)26-28-19-25(29-26)23-16-14-22(15-17-23)21-12-7-4-8-13-21/h3-8,10-17,19,24,27H,2,9,18H2,1H3,(H,28,29)
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