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

Systemtic Name: N-[1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-2-methyl-benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

InChI

InChI=1S/C23H23ClN2O3/c1-14-6-3-4-7-17(14)22(27)25-16-10-12-26(13-11-16)23(28)20-15(2)18-8-5-9-19(24)21(18)29-20/h3-9,16H,10-13H2,1-2H3,(H,25,27)