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N-(cyclopropylmethyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]cyclobutanecarboxamide
N-(cyclopropylmethyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4
Isomeric SMILES
C1CC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4
InChI
InChI=1S/C20H25N3O/c24-20(18-7-4-8-18)23(14-17-9-10-17)15-19-21-11-12-22(19)13-16-5-2-1-3-6-16/h1-3,5-6,11-12,17-18H,4,7-10,13-15H2
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