N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-29-20-4-2-3-16-13-19(23(28)30-21(16)20)22(27)25-18-9-11-26(12-10-18)14-15-5-7-17(24)8-6-15/h2-8,13,18H,9-12,14H2,1H3,(H,25,27)