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N-(cyclopropylmethyl)-2-methyl-N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]propanamide
N-(cyclopropylmethyl)-2-methyl-N-[[1-[(3-methylphenyl)methyl]imidazol-2-yl]methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C=CN=C2CN(CC3CC3)C(=O)C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)CN2C=CN=C2CN(CC3CC3)C(=O)C(C)C
InChI
InChI=1S/C20H27N3O/c1-15(2)20(24)23(12-17-7-8-17)14-19-21-9-10-22(19)13-18-6-4-5-16(3)11-18/h4-6,9-11,15,17H,7-8,12-14H2,1-3H3
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