4-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-(4-bromophenyl)-1,4-dioxobutyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[4-(4-bromophenyl)-4-oxobutanoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[4-(4-bromophenyl)-4-keto-butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24BrN3O3/c23-17-8-6-16(7-9-17)20(27)10-11-21(28)24-19-12-14-26(15-13-19)22(29)25-18-4-2-1-3-5-18/h1-9,19H,10-15H2,(H,24,28)(H,25,29)