1-(4-ethylphenyl)-2-[(2-methoxyphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-[(2-methoxyphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]ethanone Openeye Name: 1-(4-ethylphenyl)-2-[2-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone CAS Name: 1-(4-ethylphenyl)-2-[2-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-[2-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone Traditional Name: 1-(4-ethylphenyl)-2-[2-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN(C2=NCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN(C2=NCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O2/c1-3-17-11-13-18(14-12-17)20(25)16-24(22-10-6-7-15-23-22)19-8-4-5-9-21(19)26-2/h4-5,8-9,11-14H,3,6-7,10,15-16H2,1-2H3