[1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H23ClN2O4/c1-13-15-3-2-4-16(21)18(15)27-17(13)20(25)22-7-5-14(6-8-22)19(24)23-9-11-26-12-10-23/h2-4,14H,5-12H2,1H3