N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O/c1-15-19(16(2)23(3)22-15)9-10-20(25)21-18-11-12-24(14-18)13-17-7-5-4-6-8-17/h4-8,18H,9-14H2,1-3H3,(H,21,25)