3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-(2-pyrrolidinophenyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-4-9-16-14-17(15-20(26-2)21(16)27-3)22(25)23-18-10-5-6-11-19(18)24-12-7-8-13-24/h4-6,9-11,14-15H,7-8,12-13H2,1-3H3,(H,23,25)/b9-4+