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(2S)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-(3,4-dichlorophenyl)butanamide

(2S)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-(3,4-dichlorophenyl)butanamide

Systemtic Name:(2S)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-(3,4-dichlorophenyl)butanamide
Openeye Name:(2S)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-(3,4-dichlorophenyl)butanamide
CAS Name:(2S)-N-[(5-cyclopropyl-2-methoxy-3-pyridinyl)methyl]-2-(3,4-dichlorophenyl)butanamide
IUPAC Name:(2S)-N-[(5-cyclopropyl-2-methoxypyridin-3-yl)methyl]-2-(3,4-dichlorophenyl)butanamide
Traditional Name:(2S)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-(3,4-dichlorophenyl)butyramide
Formula: C20H22Cl2N2O2
MolecularWeight: 393.30688
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=C(N=CC(=C2)C3CC3)OC


Isomeric SMILES

CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=C(N=CC(=C2)C3CC3)OC


InChI

InChI=1S/C20H22Cl2N2O2/c1-3-16(13-6-7-17(21)18(22)9-13)19(25)23-11-15-8-14(12-4-5-12)10-24-20(15)26-2/h6-10,12,16H,3-5,11H2,1-2H3,(H,23,25)/t16-/m0/s1


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