N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-(4-methylphenoxy)propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-16-8-10-18(11-9-16)26-17(2)21(24)22-15-19(20-7-6-14-25-20)23-12-4-3-5-13-23/h6-11,14,17,19H,3-5,12-13,15H2,1-2H3,(H,22,24)