(3S)-1-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-N-phenyl-nipecotamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-16-12-23(28)31-21-13-19(9-10-20(16)21)30-15-22(27)26-11-5-6-17(14-26)24(29)25-18-7-3-2-4-8-18/h2-4,7-10,12-13,17H,5-6,11,14-15H2,1H3,(H,25,29)/t17-/m0/s1