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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O/c25-22-11-5-4-10-21(22)23(28-14-6-7-15-28)17-26-24(30)13-12-19-16-27-29(18-19)20-8-2-1-3-9-20/h1-5,8-11,16,18,23H,6-7,12-15,17H2,(H,26,30)/t23-/m0/s1