3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-16-19-8-7-18(30-2)14-21(19)31-24(29)20(16)9-11-23(28)26-17-6-10-22(25-15-17)27-12-4-3-5-13-27/h6-8,10,14-15H,3-5,9,11-13H2,1-2H3,(H,26,28)