2-(2-azanylethyl)-4-(3-chlorophenyl)-4-oxidanyl-N-phenyl-2-pyridin-2-yl-butanamide

Systemtic Name: 2-(2-azanylethyl)-4-(3-chlorophenyl)-4-oxidanyl-N-phenyl-2-pyridin-2-yl-butanamide Openeye Name: 2-(2-aminoethyl)-4-(3-chlorophenyl)-4-hydroxy-N-phenyl-2-(2-pyridyl)butanamide CAS Name: 2-(2-aminoethyl)-4-(3-chlorophenyl)-4-hydroxy-N-phenyl-2-(2-pyridinyl)butanamide IUPAC Name: 2-(2-aminoethyl)-4-(3-chlorophenyl)-4-hydroxy-N-phenyl-2-pyridin-2-ylbutanamide Traditional Name: 2-(2-aminoethyl)-4-(3-chlorophenyl)-4-hydroxy-N-phenyl-2-(2-pyridyl)butyramide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCN)(CC(C2=CC(=CC=C2)Cl)O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCN)(CC(C2=CC(=CC=C2)Cl)O)C3=CC=CC=N3

InChI

InChI=1S/C23H24ClN3O2/c24-18-8-6-7-17(15-18)20(28)16-23(12-13-25,21-11-4-5-14-26-21)22(29)27-19-9-2-1-3-10-19/h1-11,14-15,20,28H,12-13,16,25H2,(H,27,29)