(4-chloranyl-3-methyl-phenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone

Systemtic Name: (4-chloranyl-3-methyl-phenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone Openeye Name: (4-chloro-3-methyl-phenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]methanone CAS Name: (4-chloro-3-methylphenyl)-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]methanone IUPAC Name: (4-chloro-3-methylphenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone Traditional Name: (4-chloro-3-methyl-phenyl)-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]methanone Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C(=O)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C(=O)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C23H24ClNO2/c1-15-12-17(5-7-21(15)24)23(26)18-6-8-22-19(13-18)14-20(27-22)9-11-25-10-3-4-16(25)2/h5-8,12-14,16H,3-4,9-11H2,1-2H3