3,4-dimethoxy-5-prop-2-enyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-4-7-15-12-16(13-18(26-2)20(15)27-3)21(25)23-17-8-9-19(22-14-17)24-10-5-6-11-24/h4,8-9,12-14H,1,5-7,10-11H2,2-3H3,(H,23,25)