1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)-N-phenyl-isonipecotamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4/c1-19-25(32)23-13-8-14-24(27(23)35-26(19)20-9-4-2-5-10-20)29(34)31-17-15-21(16-18-31)28(33)30-22-11-6-3-7-12-22/h2-14,21H,15-18H2,1H3,(H,30,33)