4-[2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-propanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-propanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2-chloro-1-oxo-2-phenylethyl)amino]-1-oxo-3-phenylpropyl]-N-(3-chlorophenyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(2-chloro-2-phenylacetyl)amino]-3-phenylpropanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propanoyl]-2-methyl-piperazine-1-carboxamide Formula: C29H30Cl2N4O3 MolecularWeight: 553.4795

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC(=CC=C2)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC(=CC=C2)Cl)C(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H30Cl2N4O3/c1-20-19-34(15-16-35(20)29(38)32-24-14-8-13-23(30)18-24)28(37)25(17-21-9-4-2-5-10-21)33-27(36)26(31)22-11-6-3-7-12-22/h2-14,18,20,25-26H,15-17,19H2,1H3,(H,32,38)(H,33,36)