1-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-(4-ethylphenyl)-4-oxo-butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[4-(4-ethylphenyl)-1,4-dioxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(4-ethylphenyl)-4-oxobutanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-(4-ethylphenyl)-4-keto-butanoyl]-N-phenyl-nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-2-18-10-12-19(13-11-18)22(27)14-15-23(28)26-16-6-7-20(17-26)24(29)25-21-8-4-3-5-9-21/h3-5,8-13,20H,2,6-7,14-17H2,1H3,(H,25,29)