N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H23ClN2O2/c1-14-19(22)4-3-5-20(14)23-21(26)15(2)24-12-10-17(11-13-24)16-6-8-18(25)9-7-16/h3-10,15,25H,11-13H2,1-2H3,(H,23,26)