3,4-dimethoxy-N-(3-oxidanylidene-1-pyridin-3-yl-3-pyrrolidin-1-yl-prop-1-en-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-oxidanylidene-1-pyridin-3-yl-3-pyrrolidin-1-yl-prop-1-en-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-(3-pyridyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-oxo-1-(3-pyridinyl)-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-(3-oxo-1-pyridin-3-yl-3-pyrrolidin-1-ylprop-1-en-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-[2-(3-pyridyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H23N3O4/c1-27-18-8-7-16(13-19(18)28-2)20(25)23-17(12-15-6-5-9-22-14-15)21(26)24-10-3-4-11-24/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,25)