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

Systemtic Name: 2-[(4-methoxyphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[4-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[4-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone IUPAC Name: 2-[4-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone Traditional Name: 2-[4-methoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCC3

InChI

InChI=1S/C20H22N2O2/c1-24-18-12-10-17(11-13-18)22(20-9-5-6-14-21-20)15-19(23)16-7-3-2-4-8-16/h2-4,7-8,10-13H,5-6,9,14-15H2,1H3