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

Systemtic Name: 3,5-dimethyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCC2CCCN2C)CC(=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCC2CCCN2C)C/C(=C/C3=CC=CC=C3)/C)C

InChI

InChI=1S/C26H34N2O/c1-20-15-21(2)18-24(17-20)26(29)28(14-12-25-11-8-13-27(25)4)19-22(3)16-23-9-6-5-7-10-23/h5-7,9-10,15-18,25H,8,11-14,19H2,1-4H3/b22-16+