(3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(3-pyridylmethyl)propanamide CAS Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(3-pyridylmethyl)propionamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(CC(=O)NCC2=CN=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)[C@H](CC(=O)NCC2=CN=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-18-7-1-5-16(10-18)20(17-6-2-8-19(25)11-17)12-21(26)24-14-15-4-3-9-23-13-15/h1-11,13,20,25H,12,14H2,(H,24,26)/t20-/m1/s1