N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-phenylpyrrolidino)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCCC3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-25(16-19-15-24-27(17-19)21-11-6-3-7-12-21)23(28)18-26-14-8-13-22(26)20-9-4-2-5-10-20/h2-7,9-12,15,17,22H,8,13-14,16,18H2,1H3