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N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide
N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C26H30N2O/c1-21-11-8-9-14-23(21)19-27-18-10-17-25(27)20-28(24-15-6-3-7-16-24)26(29)22-12-4-2-5-13-22/h2,4-5,8-14,17-18,24H,3,6-7,15-16,19-20H2,1H3
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