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N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide
N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC(=CC=C4)Cl
Isomeric SMILES
C1CC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC(=CC=C4)Cl
InChI
InChI=1S/C20H24ClN3O/c21-18-6-1-3-16(11-18)13-23-10-9-22-19(23)14-24(12-15-7-8-15)20(25)17-4-2-5-17/h1,3,6,9-11,15,17H,2,4-5,7-8,12-14H2
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