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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H33N5O2/c1-2-27-13-5-6-18(27)16-24-21(29)10-9-17-11-14-28(15-12-17)23(30)22-19-7-3-4-8-20(19)25-26-22/h3-4,7-8,17-18H,2,5-6,9-16H2,1H3,(H,24,29)(H,25,26)