3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCC2CCCN2C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCC2CCCN2C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H34N2O3/c1-20(17-21-9-6-5-7-10-21)19-28(16-14-23-11-8-15-27(23)2)26(29)22-12-13-24(30-3)25(18-22)31-4/h5-7,9-10,12-13,17-18,23H,8,11,14-16,19H2,1-4H3/b20-17+