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

Systemtic Name: N-(4-chlorophenyl)-4-[3-methyl-2-[(4-phenylphenyl)carbonylamino]pentanoyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[3-methyl-2-[(4-phenylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[3-methyl-1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]pentyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[3-methyl-2-[(4-phenylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[3-methyl-2-[(4-phenylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide Formula: C30H33ClN4O3 MolecularWeight: 533.06102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33ClN4O3/c1-3-21(2)27(33-28(36)24-11-9-23(10-12-24)22-7-5-4-6-8-22)29(37)34-17-19-35(20-18-34)30(38)32-26-15-13-25(31)14-16-26/h4-16,21,27H,3,17-20H2,1-2H3,(H,32,38)(H,33,36)