N-[1-(3,4-dihydro-2H-chromen-3-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-chromen-3-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(chromane-3-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-chromene-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(chroman-3-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H26N2O4/c1-28-20-7-4-6-17(14-20)22(26)24-19-9-11-25(12-10-19)23(27)18-13-16-5-2-3-8-21(16)29-15-18/h2-8,14,18-19H,9-13,15H2,1H3,(H,24,26)