N-[1-(2-iodanyl-3-methyl-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(2-iodanyl-3-methyl-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2-iodo-3-methyl-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(2-iodo-3-methylphenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2-iodo-3-methylbenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2-iodo-3-methyl-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C21H23IN2O3 MolecularWeight: 478.32339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1I)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1I)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23IN2O3/c1-14-5-3-8-18(19(14)22)21(26)24-11-9-16(10-12-24)23-20(25)15-6-4-7-17(13-15)27-2/h3-8,13,16H,9-12H2,1-2H3,(H,23,25)