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

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-pentanoyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(4-methoxybenzoyl)amino]-3-methyl-pentanoyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(4-methoxybenzoyl)amino]-3-methylpentanoyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[3-methyl-2-(p-anisoylamino)pentanoyl]piperazine-1-carboxamide Formula: C25H31ClN4O4 MolecularWeight: 486.99104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31ClN4O4/c1-4-17(2)22(28-23(31)18-8-10-21(34-3)11-9-18)24(32)29-12-14-30(15-13-29)25(33)27-20-7-5-6-19(26)16-20/h5-11,16-17,22H,4,12-15H2,1-3H3,(H,27,33)(H,28,31)