1-(4-chlorophenyl)carbonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-methyl-2-oxo-chromen-7-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-methyl-2-oxochromen-7-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-keto-4-methyl-chromen-7-yl)nipecotamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-14-11-21(27)30-20-12-18(8-9-19(14)20)25-22(28)16-3-2-10-26(13-16)23(29)15-4-6-17(24)7-5-15/h4-9,11-12,16H,2-3,10,13H2,1H3,(H,25,28)