(E)-3-(4-methylphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-(2-phenyl-2-pyrrolidino-ethyl)-3-(p-tolyl)acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H26N2O/c1-18-9-11-19(12-10-18)13-14-22(25)23-17-21(24-15-5-6-16-24)20-7-3-2-4-8-20/h2-4,7-14,21H,5-6,15-17H2,1H3,(H,23,25)/b14-13+