N-[1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)-4-piperidyl]benzamide 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)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC(CC3)NC(=O)C4=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)31-17-15-22(16-18-31)30-28(33)21-11-6-3-7-12-21/h2-14,22H,15-18H2,1H3,(H,30,33)