4-oxidanylidene-N-(4-phenoxyphenyl)-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(4-phenoxyphenyl)-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butanamide Openeye Name: 4-oxo-N-(4-phenoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]butanamide CAS Name: 4-oxo-4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(4-phenoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butanamide Traditional Name: 4-keto-N-(4-phenoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)piperidino]butyramide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c30-24(27-21-8-10-23(11-9-21)33-22-6-2-1-3-7-22)12-13-25(31)28-18-14-20(15-19-28)26(32)29-16-4-5-17-29/h1-3,6-11,20H,4-5,12-19H2,(H,27,30)