4-oxidanylidene-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-4-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-4-(4-pentoxyphenyl)butanamide Openeye Name: 4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-4-(4-pentoxyphenyl)butanamide CAS Name: 4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-4-(4-pentoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]butyramide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC(=O)NCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CC(=O)NCCC

InChI

InChI=1S/C25H39N3O4/c1-3-5-6-18-32-22-9-7-20(8-10-22)23(29)11-12-24(30)27-21-13-16-28(17-14-21)19-25(31)26-15-4-2/h7-10,21H,3-6,11-19H2,1-2H3,(H,26,31)(H,27,30)