N-[4-chloranyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-chloro-2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-chloro-2-[[2-(2-hydroxyethyl)-1-piperidinyl]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-chloro-2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-chloro-2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-4-methoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCCC3CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N3CCCCC3CCO

InChI

InChI=1S/C22H25ClN2O4/c1-29-18-8-5-15(6-9-18)21(27)24-20-10-7-16(23)14-19(20)22(28)25-12-3-2-4-17(25)11-13-26/h5-10,14,17,26H,2-4,11-13H2,1H3,(H,24,27)