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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H21ClN2O2/c1-14(20(25)22-18-4-2-3-17(21)13-18)23-11-9-16(10-12-23)15-5-7-19(24)8-6-15/h2-9,13-14,24H,10-12H2,1H3,(H,22,25)