N-[3-[[(1-phenylpyrazol-4-yl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(1-phenylpyrazol-4-yl)methylamino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[(1-phenylpyrazol-4-yl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-5-[[(1-phenyl-4-pyrazolyl)methylamino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(1-phenylpyrazol-4-yl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[(1-phenylpyrazol-4-yl)methylamino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=CN(N=C2)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=CN(N=C2)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N5O2/c1-18(30)27-22-12-19(11-21(13-22)24(31)28-9-5-6-10-28)14-25-15-20-16-26-29(17-20)23-7-3-2-4-8-23/h2-4,7-8,11-13,16-17,25H,5-6,9-10,14-15H2,1H3,(H,27,30)