N-[2-(4-methanoylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-(4-methanoylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-(4-formyl-1-piperidyl)-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-(4-formyl-1-piperidinyl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-(4-formylpiperidin-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-(4-formylpiperidino)-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-28-20-9-7-18(8-10-20)22(27)24(19-5-3-2-4-6-19)15-21(26)23-13-11-17(16-25)12-14-23/h2-10,16-17H,11-15H2,1H3