2-[7-chloranyl-6-[[4-(3-methylphenyl)piperidin-1-yl]methyl]-2-oxidanylidene-4-phenyl-chromen-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7-chloranyl-6-[[4-(3-methylphenyl)piperidin-1-yl]methyl]-2-oxidanylidene-4-phenyl-chromen-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[7-chloro-6-[[4-(m-tolyl)-1-piperidyl]methyl]-2-oxo-4-phenyl-chromen-3-yl]-N-phenyl-acetamide CAS Name: 2-[7-chloro-6-[[4-(3-methylphenyl)-1-piperidinyl]methyl]-2-oxo-4-phenyl-1-benzopyran-3-yl]-N-phenylacetamide IUPAC Name: 2-[7-chloro-6-[[4-(3-methylphenyl)piperidin-1-yl]methyl]-2-oxo-4-phenylchromen-3-yl]-N-phenylacetamide Traditional Name: 2-[7-chloro-2-keto-6-[[4-(m-tolyl)piperidino]methyl]-4-phenyl-chromen-3-yl]-N-phenyl-acetamide Formula: C36H33ClN2O3 MolecularWeight: 577.11182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)CC3=C(C=C4C(=C3)C(=C(C(=O)O4)CC(=O)NC5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)CC3=C(C=C4C(=C3)C(=C(C(=O)O4)CC(=O)NC5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C36H33ClN2O3/c1-24-9-8-12-27(19-24)25-15-17-39(18-16-25)23-28-20-30-33(22-32(28)37)42-36(41)31(35(30)26-10-4-2-5-11-26)21-34(40)38-29-13-6-3-7-14-29/h2-14,19-20,22,25H,15-18,21,23H2,1H3,(H,38,40)