4-[2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoyl]-N-ethyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoyl]-N-ethyl-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoyl]-N-ethyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(4-chloroanilino)-oxomethyl]amino]-3-methyl-1-oxobutyl]-N-ethyl-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoyl]-N-ethyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-chlorophenyl)carbamoylamino]-3-methyl-butanoyl]-N-ethyl-2-methyl-piperazine-1-carboxamide Formula: C20H30ClN5O3 MolecularWeight: 423.9369

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClN5O3/c1-5-22-20(29)26-11-10-25(12-14(26)4)18(27)17(13(2)3)24-19(28)23-16-8-6-15(21)7-9-16/h6-9,13-14,17H,5,10-12H2,1-4H3,(H,22,29)(H2,23,24,28)