N-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenoxy)-1-piperidyl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenoxy)-1-piperidinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenoxy)piperidino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCC(CC3)OC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCC(CC3)OC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O5/c1-22-29(35)25-12-8-13-26(31(25)39-30(22)23-10-4-3-5-11-23)32(36)33-18-9-19-34-20-16-24(17-21-34)38-28-15-7-6-14-27(28)37-2/h3-8,10-15,24H,9,16-21H2,1-2H3,(H,33,36)