[1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H23ClN2O3/c1-13-16-12-15(21)4-5-17(16)26-18(13)20(25)23-10-6-14(7-11-23)19(24)22-8-2-3-9-22/h4-5,12,14H,2-3,6-11H2,1H3