N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H30N4O2/c1-31-23-11-7-8-21(16-23)24(28-14-5-6-15-28)18-26-25(30)13-12-20-17-27-29(19-20)22-9-3-2-4-10-22/h2-4,7-11,16-17,19,24H,5-6,12-15,18H2,1H3,(H,26,30)