(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCN(C2)CC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(C2)CC3=CC=CC=C3)F

InChI

InChI=1S/C21H23FN2O2/c1-26-20-9-7-16(13-19(20)22)8-10-21(25)23-18-11-12-24(15-18)14-17-5-3-2-4-6-17/h2-10,13,18H,11-12,14-15H2,1H3,(H,23,25)/b10-8+