N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[3-(1-pyrazolyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(3-pyrazol-1-ylpropyl)-4-piperidyl]propionamide Formula: C21H37N5O MolecularWeight: 375.55138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CCCN3C=CC=N3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CCCN3C=CC=N3

InChI

InChI=1S/C21H37N5O/c1-2-25-13-3-6-20(25)18-22-21(27)8-7-19-9-16-24(17-10-19)12-5-15-26-14-4-11-23-26/h4,11,14,19-20H,2-3,5-10,12-13,15-18H2,1H3,(H,22,27)