N,N-dimethyl-4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C24H31N5O3/c1-18(19-9-5-4-6-10-19)25-23(31)20-11-7-8-12-21(20)26-22(30)17-28-13-15-29(16-14-28)24(32)27(2)3/h4-12,18H,13-17H2,1-3H3,(H,25,31)(H,26,30)