(E)-3-(2,4-dimethylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(2,4-dimethylphenyl)acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2CCN(C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O/c1-17-8-9-20(18(2)14-17)10-11-22(25)23-21-12-13-24(16-21)15-19-6-4-3-5-7-19/h3-11,14,21H,12-13,15-16H2,1-2H3,(H,23,25)/b11-10+