2-(3-methoxyphenyl)-3-methyl-4-oxidanylidene-N-(2-piperidin-1-ylpropyl)chromene-8-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-3-methyl-4-oxidanylidene-N-(2-piperidin-1-ylpropyl)chromene-8-carboxamide Openeye Name: 2-(3-methoxyphenyl)-3-methyl-4-oxo-N-[2-(1-piperidyl)propyl]chromene-8-carboxamide CAS Name: 2-(3-methoxyphenyl)-3-methyl-4-oxo-N-[2-(1-piperidinyl)propyl]-1-benzopyran-8-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-3-methyl-4-oxo-N-(2-piperidin-1-ylpropyl)chromene-8-carboxamide Traditional Name: 4-keto-2-(3-methoxyphenyl)-3-methyl-N-(2-piperidinopropyl)chromene-8-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C)N3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C)N3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N2O4/c1-17(28-13-5-4-6-14-28)16-27-26(30)22-12-8-11-21-23(29)18(2)24(32-25(21)22)19-9-7-10-20(15-19)31-3/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H,27,30)