N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-(1H-imidazol-2-ylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-(1H-imidazol-2-ylmethyl)-4-piperidyl]propionamide Formula: C19H33N5O MolecularWeight: 347.49822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=NC=CN3

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=NC=CN3

InChI

InChI=1S/C19H33N5O/c1-2-24-11-3-4-17(24)14-22-19(25)6-5-16-7-12-23(13-8-16)15-18-20-9-10-21-18/h9-10,16-17H,2-8,11-15H2,1H3,(H,20,21)(H,22,25)/t17-/m0/s1