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

Systemtic Name: 4-[2-[(2-chlorophenyl)carbonylamino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-chlorobenzoyl)amino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-N-cyclohexyl-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-chlorobenzoyl)amino]-3-methylpentanoyl]-N-cyclohexyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-chlorobenzoyl)amino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Formula: C25H37ClN4O3 MolecularWeight: 477.03928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H37ClN4O3/c1-4-17(2)22(28-23(31)20-12-8-9-13-21(20)26)24(32)29-14-15-30(18(3)16-29)25(33)27-19-10-6-5-7-11-19/h8-9,12-13,17-19,22H,4-7,10-11,14-16H2,1-3H3,(H,27,33)(H,28,31)