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1-(1-adamantylcarbonyl)-N-[2-(4-chlorophenyl)ethyl]pyrrolidine-2-carboxamide
1-(1-adamantylcarbonyl)-N-[2-(4-chlorophenyl)ethyl]pyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCCC5=CC=C(C=C5)Cl
Isomeric SMILES
C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCCC5=CC=C(C=C5)Cl
InChI
InChI=1S/C24H31ClN2O2/c25-20-5-3-16(4-6-20)7-8-26-22(28)21-2-1-9-27(21)23(29)24-13-17-10-18(14-24)12-19(11-17)15-24/h3-6,17-19,21H,1-2,7-15H2,(H,26,28)
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- N-[1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
- 2-chloranyl-N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-(4-chlorophenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]piperidine-3-carboxamide
