N-butyl-4-[2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-butyl-4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-butyl-4-[2-[(2-chloro-1-oxo-2-phenylethyl)amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[2-[(2-chloro-2-phenylacetyl)amino]-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-butyl-4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C24H37ClN4O3 MolecularWeight: 465.02858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C24H37ClN4O3/c1-5-7-13-26-24(32)29-15-14-28(16-18(29)4)23(31)21(17(3)6-2)27-22(30)20(25)19-11-9-8-10-12-19/h8-12,17-18,20-21H,5-7,13-16H2,1-4H3,(H,26,32)(H,27,30)