4-methoxy-3,5-dimethyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-3,5-dimethyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 4-methoxy-3,5-dimethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 4-methoxy-3,5-dimethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3,5-dimethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 4-methoxy-3,5-dimethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)N(CCC2CCCN2C)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)N(CCC2CCCN2C)C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C27H36N2O2/c1-20(16-23-10-7-6-8-11-23)19-29(15-13-25-12-9-14-28(25)4)27(30)24-17-21(2)26(31-5)22(3)18-24/h6-8,10-11,16-18,25H,9,12-15,19H2,1-5H3/b20-16+