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

Systemtic Name: 1-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl]-N-phenyl-nipecotamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5/c1-17-21-11-10-20(32-2)15-23(21)33-26(31)22(17)12-13-24(29)28-14-6-7-18(16-28)25(30)27-19-8-4-3-5-9-19/h3-5,8-11,15,18H,6-7,12-14,16H2,1-2H3,(H,27,30)