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

Systemtic Name: 2-methyl-4-[3-methyl-2-(phenylcarbamoylamino)pentanoyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-2-methyl-4-[3-methyl-2-(phenylcarbamoylamino)pentanoyl]piperazine-1-carboxamide CAS Name: 4-[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxopentyl]-2-methyl-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-[3-methyl-2-(phenylcarbamoylamino)pentanoyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-2-methyl-4-[3-methyl-2-(phenylcarbamoylamino)pentanoyl]piperazine-1-carboxamide Formula: C22H35N5O3 MolecularWeight: 417.545

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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)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H35N5O3/c1-6-16(4)19(25-21(29)24-18-10-8-7-9-11-18)20(28)26-12-13-27(17(5)14-26)22(30)23-15(2)3/h7-11,15-17,19H,6,12-14H2,1-5H3,(H,23,30)(H2,24,25,29)