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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC)OC

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/h4,7-9,12-14H,5-6,10-11H2,1-3H3,(H,23,25)/b7-4+