N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[4-(piperidine-1-carbonyl)-1-piperidyl]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[4-(piperidine-1-carbonyl)piperidin-1-yl]butanamide Traditional Name: 4-keto-N-p-anisyl-4-[4-(piperidine-1-carbonyl)piperidino]butyramide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-30-20-7-5-18(6-8-20)17-24-21(27)9-10-22(28)25-15-11-19(12-16-25)23(29)26-13-3-2-4-14-26/h5-8,19H,2-4,9-17H2,1H3,(H,24,27)