1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-19-11-13-20(14-12-19)18(2)25-23(28)17-27-15-7-8-21(16-27)24(29)26-22-9-5-4-6-10-22/h4-6,9-14,18,21H,3,7-8,15-17H2,1-2H3,(H,25,28)(H,26,29)