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4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide

4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name:4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]-N-phenyl-piperidine-1-carboxamide
Openeye Name:4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-phenyl-piperidine-1-carboxamide
CAS Name:4-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide
IUPAC Name:4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-phenylpiperidine-1-carboxamide
Traditional Name:4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-phenyl-piperidine-1-carboxamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)C


Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)C


InChI

InChI=1S/C22H31N3O2/c1-15(2)14-18-19(22(18,3)4)20(26)23-17-10-12-25(13-11-17)21(27)24-16-8-6-5-7-9-16/h5-9,14,17-19H,10-13H2,1-4H3,(H,23,26)(H,24,27)


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