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4-[2-[(4-butylphenyl)carbonylamino]-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide

4-[2-[(4-butylphenyl)carbonylamino]-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide

Systemtic Name:4-[2-[(4-butylphenyl)carbonylamino]-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide
Openeye Name:4-[2-[(4-butylbenzoyl)amino]-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide
CAS Name:4-[2-[[(4-butylphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide
IUPAC Name:4-[2-[(4-butylbenzoyl)amino]-3-methylpentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide
Traditional Name:4-[2-[(4-butylbenzoyl)amino]-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide
Formula: C28H36Cl2N4O3
MolecularWeight: 547.51644
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C28H36Cl2N4O3/c1-4-6-7-20-8-10-21(11-9-20)26(35)32-25(19(3)5-2)27(36)33-14-16-34(17-15-33)28(37)31-22-12-13-23(29)24(30)18-22/h8-13,18-19,25H,4-7,14-17H2,1-3H3,(H,31,37)(H,32,35)


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