N-[2-[2-(2-hydroxyethyl)piperidin-1-yl]carbonylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-(2-hydroxyethyl)piperidin-1-yl]carbonylphenyl]-4-methoxy-benzamide Openeye Name: N-[2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(2-hydroxyethyl)-1-piperidinyl]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[2-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-4-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3CCO

InChI

InChI=1S/C22H26N2O4/c1-28-18-11-9-16(10-12-18)21(26)23-20-8-3-2-7-19(20)22(27)24-14-5-4-6-17(24)13-15-25/h2-3,7-12,17,25H,4-6,13-15H2,1H3,(H,23,26)