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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butanamide Traditional Name: 4-keto-N-p-anisyl-4-[4-(pyrrolidine-1-carbonyl)piperidino]butyramide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C22H31N3O4/c1-29-19-6-4-17(5-7-19)16-23-20(26)8-9-21(27)24-14-10-18(11-15-24)22(28)25-12-2-3-13-25/h4-7,18H,2-3,8-16H2,1H3,(H,23,26)