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

Systemtic Name: 3-methyl-2-(3-methylphenyl)-4-oxidanylidene-N-(3-piperidin-1-ylpropyl)chromene-8-carboxamide Openeye Name: 3-methyl-2-(m-tolyl)-4-oxo-N-[3-(1-piperidyl)propyl]chromene-8-carboxamide CAS Name: 3-methyl-2-(3-methylphenyl)-4-oxo-N-[3-(1-piperidinyl)propyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-2-(3-methylphenyl)-4-oxo-N-(3-piperidin-1-ylpropyl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-(m-tolyl)-N-(3-piperidinopropyl)chromene-8-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)C(=O)NCCCN4CCCCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)C(=O)NCCCN4CCCCC4)C

InChI

InChI=1S/C26H30N2O3/c1-18-9-6-10-20(17-18)24-19(2)23(29)21-11-7-12-22(25(21)31-24)26(30)27-13-8-16-28-14-4-3-5-15-28/h6-7,9-12,17H,3-5,8,13-16H2,1-2H3,(H,27,30)