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1-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine
1-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2)C3=NC=CN3
Isomeric SMILES
CCCC(CCC(C1=CC=CC=C1Cl)NCC2=CC=CC=C2)C3=NC=CN3
InChI
InChI=1S/C23H28ClN3/c1-2-8-19(23-25-15-16-26-23)13-14-22(20-11-6-7-12-21(20)24)27-17-18-9-4-3-5-10-18/h3-7,9-12,15-16,19,22,27H,2,8,13-14,17H2,1H3,(H,25,26)
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