N-[1-[3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[3-(2-methyl-4-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[3-[(2-methyl-4-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[3-(2-methyl-4-oxochromen-7-yl)oxypropyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[3-(4-keto-2-methyl-chromen-7-yl)oxypropyl]-4-piperidyl]-2-phenyl-acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c1-19-16-24(29)23-9-8-22(18-25(23)32-19)31-15-5-12-28-13-10-21(11-14-28)27-26(30)17-20-6-3-2-4-7-20/h2-4,6-9,16,18,21H,5,10-15,17H2,1H3,(H,27,30)