N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(13-19-14-23-26(16-19)21-9-5-2-6-10-21)24-20-11-12-25(17-20)15-18-7-3-1-4-8-18/h1-10,14,16,20H,11-13,15,17H2,(H,24,27)