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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C22H30N2O4/c1-26-18-9-11-19(12-10-18)27-15-6-8-22(25)23-17-20(21-7-5-16-28-21)24-13-3-2-4-14-24/h5,7,9-12,16,20H,2-4,6,8,13-15,17H2,1H3,(H,23,25)