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

Systemtic Name: N-[1-[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[3-(3,4-dimethyl-2-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[3-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[3-(3,4-dimethyl-2-oxochromen-7-yl)oxypropyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[3-(2-keto-3,4-dimethyl-chromen-7-yl)oxypropyl]-4-piperidyl]-2-phenyl-acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H32N2O4/c1-19-20(2)27(31)33-25-18-23(9-10-24(19)25)32-16-6-13-29-14-11-22(12-15-29)28-26(30)17-21-7-4-3-5-8-21/h3-5,7-10,18,22H,6,11-17H2,1-2H3,(H,28,30)