4-(4-ethanoylphenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(2-furyl)-2-piperidino-ethyl]butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C23H30N2O4/c1-18(26)19-9-11-20(12-10-19)28-15-6-8-23(27)24-17-21(22-7-5-16-29-22)25-13-3-2-4-14-25/h5,7,9-12,16,21H,2-4,6,8,13-15,17H2,1H3,(H,24,27)