N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(furan-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(furan-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(3-furoyl)-4-piperidyl]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C20H31N3O3/c1-2-22-10-3-4-18(22)14-21-19(24)6-5-16-7-11-23(12-8-16)20(25)17-9-13-26-15-17/h9,13,15-16,18H,2-8,10-12,14H2,1H3,(H,21,24)