N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O2/c26-21-12-5-4-11-20(21)22(29-15-6-7-16-29)17-27-24(30)13-8-14-25-28-18-23(31-25)19-9-2-1-3-10-19/h1-5,9-12,18,22H,6-8,13-17H2,(H,27,30)