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

Systemtic Name: 4-[2-[(3-methoxyphenyl)carbonylamino]-3-methyl-pentanoyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-4-[2-[(3-methoxybenzoyl)amino]-3-methyl-pentanoyl]piperazine-1-carboxamide CAS Name: 4-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3-methoxybenzoyl)amino]-3-methylpentanoyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-4-[2-(m-anisoylamino)-3-methyl-pentanoyl]piperazine-1-carboxamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC(C)C)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC(C)C)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H34N4O4/c1-6-16(4)19(24-20(27)17-8-7-9-18(14-17)30-5)21(28)25-10-12-26(13-11-25)22(29)23-15(2)3/h7-9,14-16,19H,6,10-13H2,1-5H3,(H,23,29)(H,24,27)