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

Systemtic Name: 4-[2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2-chloro-1-oxo-2-phenylethyl)amino]-1-oxo-3-phenylpropyl]-2-methyl-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-chloro-2-phenylacetyl)amino]-3-phenylpropanoyl]-2-methyl-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propanoyl]-2-methyl-N-phenyl-piperazine-1-carboxamide Formula: C29H31ClN4O3 MolecularWeight: 519.03444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN4O3/c1-21-20-33(17-18-34(21)29(37)31-24-15-9-4-10-16-24)28(36)25(19-22-11-5-2-6-12-22)32-27(35)26(30)23-13-7-3-8-14-23/h2-16,21,25-26H,17-20H2,1H3,(H,31,37)(H,32,35)