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

Systemtic Name: azepan-1-yl-[1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]methanone Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H27ClN2O3/c1-15-18-14-17(23)6-7-19(18)28-20(15)22(27)25-12-8-16(9-13-25)21(26)24-10-4-2-3-5-11-24/h6-7,14,16H,2-5,8-13H2,1H3