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2-[[2-(azepan-1-yl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide
2-[[2-(azepan-1-yl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCCCC3
InChI
InChI=1S/C22H29N3O2/c1-17-11-12-21(27-2)19(15-17)24-22(26)16-23-18-9-5-6-10-20(18)25-13-7-3-4-8-14-25/h5-6,9-12,15,23H,3-4,7-8,13-14,16H2,1-2H3,(H,24,26)
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- N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
- 3-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]-4-piperidin-1-yl-benzamide
