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

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-2-30-22-12-10-20(11-13-22)23-9-6-14-27(23)18-24(29)25-15-19-16-26-28(17-19)21-7-4-3-5-8-21/h3-5,7-8,10-13,16-17,23H,2,6,9,14-15,18H2,1H3,(H,25,29)