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

Systemtic Name: N-[1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O3/c1-14-17-8-5-9-18(23)20(17)28-19(14)22(27)25-12-10-16(11-13-25)24-21(26)15-6-3-2-4-7-15/h2-9,16H,10-13H2,1H3,(H,24,26)