(E)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H25ClN2O2/c1-27-18-11-8-17(9-12-18)10-13-22(26)24-16-21(25-14-4-5-15-25)19-6-2-3-7-20(19)23/h2-3,6-13,21H,4-5,14-16H2,1H3,(H,24,26)/b13-10+