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

Systemtic Name: 2-methyl-4-[3-methyl-2-[(2-methylphenyl)carbonylamino]pentanoyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-2-methyl-4-[3-methyl-2-[(2-methylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide CAS Name: 2-methyl-4-[3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopentyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-[3-methyl-2-[(2-methylbenzoyl)amino]pentanoyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-2-methyl-4-[3-methyl-2-(o-toluoylamino)pentanoyl]piperazine-1-carboxamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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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)C2=CC=CC=C2C

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C23H36N4O3/c1-7-16(4)20(25-21(28)19-11-9-8-10-17(19)5)22(29)26-12-13-27(18(6)14-26)23(30)24-15(2)3/h8-11,15-16,18,20H,7,12-14H2,1-6H3,(H,24,30)(H,25,28)