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

Systemtic Name: 4-oxidanylidene-N-(4-phenoxyphenyl)-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butanamide Openeye Name: 4-oxo-N-(4-phenoxyphenyl)-4-[4-(piperidine-1-carbonyl)-1-piperidyl]butanamide CAS Name: 4-oxo-4-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(4-phenoxyphenyl)-4-[4-(piperidine-1-carbonyl)piperidin-1-yl]butanamide Traditional Name: 4-keto-N-(4-phenoxyphenyl)-4-[4-(piperidine-1-carbonyl)piperidino]butyramide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c31-25(28-22-9-11-24(12-10-22)34-23-7-3-1-4-8-23)13-14-26(32)29-19-15-21(16-20-29)27(33)30-17-5-2-6-18-30/h1,3-4,7-12,21H,2,5-6,13-20H2,(H,28,31)