(E)-3-(3-chlorophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-methyl-N-(1-pentan-3-yl-3-pyrrolidinyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-acrylamide Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)N(C)C(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(CC)N1CCC(C1)N(C)C(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H27ClN2O/c1-4-17(5-2)22-12-11-18(14-22)21(3)19(23)10-9-15-7-6-8-16(20)13-15/h6-10,13,17-18H,4-5,11-12,14H2,1-3H3/b10-9+