N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C30H35N5O2/c36-29(21-33-17-13-23(14-18-33)30(37)34-15-4-5-16-34)31-28-20-27(32-35(28)26-9-2-1-3-10-26)25-12-11-22-7-6-8-24(22)19-25/h1-3,9-12,19-20,23H,4-8,13-18,21H2,(H,31,36)