(3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(4-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=CC=NC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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