N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O/c1-14-18(15(2)22(3)21-14)11-19(24)20-12-16-9-10-23(13-16)17-7-5-4-6-8-17/h4-8,16H,9-13H2,1-3H3,(H,20,24)