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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-prop-2-enamide hydrochloride CAS Name: (E)-3-(3-chlorophenyl)-N-methyl-N-(1-pentan-3-yl-3-pyrrolidinyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(3-chlorophenyl)-N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(3-chlorophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-acrylamide hydrochloride Formula: C19H28Cl2N2O MolecularWeight: 371.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O.ClH/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;1H/b10-9+;