N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]benzamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]benzamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]benzamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]benzamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]benzamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-2-27-15-9-14-22(27)18-28(24(29)20-12-7-4-8-13-20)17-21-16-25-26-23(21)19-10-5-3-6-11-19/h3-8,10-13,16,22H,2,9,14-15,17-18H2,1H3,(H,25,26)/t22-/m1/s1