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

Systemtic Name: 2-chloranyl-N-[[1-[(2-methyl-1-benzofuran-5-yl)carbonyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[(2-methyl-5-benzofuranyl)-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-(2-methyl-1-benzofuran-5-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]methyl]benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-11-18-12-17(8-9-21(18)29-15)23(28)26-10-4-5-16(14-26)13-25-22(27)19-6-2-3-7-20(19)24/h2-3,6-9,11-12,16H,4-5,10,13-14H2,1H3,(H,25,27)