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N-cyclohexyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide
N-cyclohexyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C3CCCCC3
Isomeric SMILES
COCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C3CCCCC3
InChI
InChI=1S/C22H30N2O3/c1-26-17-22(25)24(19-9-4-3-5-10-19)16-20-11-7-13-23(20)15-18-8-6-12-21(14-18)27-2/h6-8,11-14,19H,3-5,9-10,15-17H2,1-2H3
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