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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-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:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H23ClN2O2/c1-15(21(26)23-14-18-4-2-3-5-20(18)22)24-12-10-17(11-13-24)16-6-8-19(25)9-7-16/h2-10,15,25H,11-14H2,1H3,(H,23,26)