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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(4-ethylphenyl)carbonylamino]-3-methyl-pentanoyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[2-[(4-ethylbenzoyl)amino]-3-methyl-pentanoyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[2-[[(4-ethylphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[(4-ethylbenzoyl)amino]-3-methylpentanoyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[2-[(4-ethylbenzoyl)amino]-3-methyl-pentanoyl]piperazine-1-carboxamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H33ClN4O3/c1-4-18(3)23(29-24(32)20-8-6-19(5-2)7-9-20)25(33)30-14-16-31(17-15-30)26(34)28-22-12-10-21(27)11-13-22/h6-13,18,23H,4-5,14-17H2,1-3H3,(H,28,34)(H,29,32)