(E)-N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chlorophenyl)-2-pyrrolidino-ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC(C2=CC(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H25ClN2O2/c1-27-20-9-4-6-17(14-20)10-11-22(26)24-16-21(25-12-2-3-13-25)18-7-5-8-19(23)15-18/h4-11,14-15,21H,2-3,12-13,16H2,1H3,(H,24,26)/b11-10+