(3S)-1-(6-methyl-4-oxidanylidene-chromen-2-yl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(6-methyl-4-oxidanylidene-chromen-2-yl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(6-methyl-4-oxo-chromene-2-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(6-methyl-4-oxochromene-2-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-keto-6-methyl-chromene-2-carbonyl)-N-phenyl-nipecotamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-15-9-10-20-18(12-15)19(26)13-21(29-20)23(28)25-11-5-6-16(14-25)22(27)24-17-7-3-2-4-8-17/h2-4,7-10,12-13,16H,5-6,11,14H2,1H3,(H,24,27)/t16-/m0/s1