N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H23ClN2O5/c1-28-17-4-2-3-14(11-17)21(26)24-16-5-7-25(8-6-16)22(27)15-12-18(23)20-19(13-15)29-9-10-30-20/h2-4,11-13,16H,5-10H2,1H3,(H,24,26)