N-[1-[(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(5-chloro-2,3-dihydrobenzofuran-2-carbonyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(5-chloro-2,3-dihydrobenzofuran-2-yl)-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(5-chlorocoumaran-2-carbonyl)-4-piperidyl]-2-methyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14-4-2-3-5-18(14)21(26)24-17-8-10-25(11-9-17)22(27)20-13-15-12-16(23)6-7-19(15)28-20/h2-7,12,17,20H,8-11,13H2,1H3,(H,24,26)