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2-[(4-piperidin-1-ylphenyl)amino]-N-(2-propan-2-ylphenyl)propanamide
2-[(4-piperidin-1-ylphenyl)amino]-N-(2-propan-2-ylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3
Isomeric SMILES
CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3
InChI
InChI=1S/C23H31N3O/c1-17(2)21-9-5-6-10-22(21)25-23(27)18(3)24-19-11-13-20(14-12-19)26-15-7-4-8-16-26/h5-6,9-14,17-18,24H,4,7-8,15-16H2,1-3H3,(H,25,27)
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