N-[1-[(4-ethanoylphenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-[(4-ethanoylphenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)methyl]-4-piperidyl]-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[(4-acetylphenyl)methyl]-4-piperidinyl]-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)methyl]piperidin-4-yl]-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: N-[1-(4-acetylbenzyl)-4-piperidyl]-4-keto-7-methoxy-chromene-2-carboxamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5/c1-16(28)18-5-3-17(4-6-18)15-27-11-9-19(10-12-27)26-25(30)24-14-22(29)21-8-7-20(31-2)13-23(21)32-24/h3-8,13-14,19H,9-12,15H2,1-2H3,(H,26,30)