8-methyl-4-oxidanylidene-N-[3-(4-phenylpiperidin-1-yl)propyl]thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-(4-phenylpiperidin-1-yl)propyl]thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-(4-phenyl-1-piperidyl)propyl]thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-(4-phenyl-1-piperidinyl)propyl]-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-[3-(4-phenylpiperidin-1-yl)propyl]thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[3-(4-phenylpiperidino)propyl]thieno[3,2-c]chromene-2-carboxamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-18-8-9-23-21(16-18)25-22(27(31)32-23)17-24(33-25)26(30)28-12-5-13-29-14-10-20(11-15-29)19-6-3-2-4-7-19/h2-4,6-9,16-17,20H,5,10-15H2,1H3,(H,28,30)