4-[2-(4-chloranylbutanoylamino)-3-methyl-pentanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chloranylbutanoylamino)-3-methyl-pentanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorobutanoylamino)-3-methyl-pentanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[(4-chloro-1-oxobutyl)amino]-3-methyl-1-oxopentyl]-2-methyl-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorobutanoylamino)-3-methylpentanoyl]-2-methyl-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorobutanoylamino)-3-methyl-pentanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide Formula: C19H35ClN4O3 MolecularWeight: 402.9592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC(C)C)NC(=O)CCCCl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC(C)C)NC(=O)CCCCl

InChI

InChI=1S/C19H35ClN4O3/c1-6-14(4)17(22-16(25)8-7-9-20)18(26)23-10-11-24(15(5)12-23)19(27)21-13(2)3/h13-15,17H,6-12H2,1-5H3,(H,21,27)(H,22,25)