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N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]naphthalene-2-carboxamide
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2)C4CCCCC4
Isomeric SMILES
CN(CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2)C4CCCCC4
InChI
InChI=1S/C25H28N2O/c1-27(23-12-3-2-4-13-23)18-22-11-7-8-14-24(22)26-25(28)21-16-15-19-9-5-6-10-20(19)17-21/h5-11,14-17,23H,2-4,12-13,18H2,1H3,(H,26,28)
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