N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-2-(3-phenylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-2-(3-phenylpyrazol-1-yl)ethanamide Openeye Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-(3-phenylpyrazol-1-yl)acetamide CAS Name: N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-2-(3-phenyl-1-pyrazolyl)acetamide IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-(3-phenylpyrazol-1-yl)acetamide Traditional Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-2-(3-phenylpyrazol-1-yl)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CN2C=CC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)CN2C=CC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(18-27-14-12-22(25-27)21-9-5-2-6-10-21)24-15-20-11-13-26(17-20)16-19-7-3-1-4-8-19/h1-10,12,14,20H,11,13,15-18H2,(H,24,28)