1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-N-phenyl-nipecotamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCCC(C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCCC(C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-10-21-19(12-20(15)24)17(11-22(27)29-21)14-26-9-5-6-16(13-26)23(28)25-18-7-3-2-4-8-18/h2-4,7-8,10-12,16H,5-6,9,13-14H2,1H3,(H,25,28)