N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-thiophen-3-ylethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-thiophen-3-ylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[2-(3-thienyl)acetyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[1-oxo-2-(3-thiophenyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-thiophen-3-ylacetyl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[2-(3-thienyl)acetyl]-4-piperidyl]propionamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CC3=CSC=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C21H33N3O2S/c1-2-23-10-3-4-19(23)15-22-20(25)6-5-17-7-11-24(12-8-17)21(26)14-18-9-13-27-16-18/h9,13,16-17,19H,2-8,10-12,14-15H2,1H3,(H,22,25)