(E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-acrylamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O2/c1-14-11-16(15(2)24(14)19-7-8-19)5-10-21(25)23(3)13-17-12-18(22)6-9-20(17)26-4/h5-6,9-12,19H,7-8,13H2,1-4H3/b10-5+