(2-chloranylpyridin-4-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-4-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-4-pyridyl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (2-chloro-4-pyridinyl)-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chloropyridin-4-yl)-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-4-pyridyl)-(2-p-phenetylpyrrolidino)methanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-2-23-15-7-5-13(6-8-15)16-4-3-11-21(16)18(22)14-9-10-20-17(19)12-14/h5-10,12,16H,2-4,11H2,1H3