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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[1-oxo-3-(1H-pyrazol-4-yl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]-4-piperidyl]propionamide Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CCC3=CNN=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CCC3=CNN=C3

InChI

InChI=1S/C21H35N5O2/c1-2-25-11-3-4-19(25)16-22-20(27)7-5-17-9-12-26(13-10-17)21(28)8-6-18-14-23-24-15-18/h14-15,17,19H,2-13,16H2,1H3,(H,22,27)(H,23,24)