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N-(cyclopropylmethyl)-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide
N-(cyclopropylmethyl)-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CC3CC3)C(=O)C4CCCC4
Isomeric SMILES
CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CC3CC3)C(=O)C4CCCC4
InChI
InChI=1S/C23H31N3O/c1-17-7-8-18(2)21(13-17)15-25-12-11-24-22(25)16-26(14-19-9-10-19)23(27)20-5-3-4-6-20/h7-8,11-13,19-20H,3-6,9-10,14-16H2,1-2H3
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