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

Systemtic Name: 1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)-N-phenyl-nipecotamide 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)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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