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N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-3-yl-propanamide

N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-3-yl-propanamide

Systemtic Name:N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-3-yl-propanamide
Openeye Name:N-[[(2R)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(3-pyridyl)propanamide
CAS Name:N-[[(2R)-7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(3-pyridinyl)propanamide
IUPAC Name:N-[[(2R)-7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyridin-3-ylpropanamide
Traditional Name:N-[[(2R)-7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-3-(3-pyridyl)propionamide
Formula: C21H19ClN2O2S
MolecularWeight: 398.90576
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)CCC4=CN=CC=C4


Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)CCC4=CN=CC=C4


InChI

InChI=1S/C21H19ClN2O2S/c22-19-10-16(15-5-7-27-13-15)8-17-9-18(26-21(17)19)12-24-20(25)4-3-14-2-1-6-23-11-14/h1-2,5-8,10-11,13,18H,3-4,9,12H2,(H,24,25)/t18-/m1/s1


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