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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[3-(1-methyl-4-pyrazolyl)-1-oxopropyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]-4-piperidyl]propionamide Formula: C22H37N5O2 MolecularWeight: 403.56148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N5O2/c1-3-26-12-4-5-20(26)16-23-21(28)8-6-18-10-13-27(14-11-18)22(29)9-7-19-15-24-25(2)17-19/h15,17-18,20H,3-14,16H2,1-2H3,(H,23,28)