N-cyclohexyl-4-[2-(cyclopropylcarbonylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[2-(cyclopropylcarbonylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-(cyclopropanecarbonylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[2-[[cyclopropyl(oxo)methyl]amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-(cyclopropanecarbonylamino)-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-(cyclopropanecarbonylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)C3CC3

InChI

InChI=1S/C22H38N4O3/c1-4-15(2)19(24-20(27)17-10-11-17)21(28)25-12-13-26(16(3)14-25)22(29)23-18-8-6-5-7-9-18/h15-19H,4-14H2,1-3H3,(H,23,29)(H,24,27)