N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[1-oxo-3-(2-pyrazinyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]propionamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CCC3=NC=CN=C3

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)CCC3=NC=CN=C3

InChI

InChI=1S/C22H35N5O2/c1-2-26-13-3-4-20(26)17-25-21(28)7-5-18-9-14-27(15-10-18)22(29)8-6-19-16-23-11-12-24-19/h11-12,16,18,20H,2-10,13-15,17H2,1H3,(H,25,28)/t20-/m0/s1