N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2O3/c25-21-11-3-1-9-19(21)22(27-13-5-6-14-27)16-26-24(28)20-10-2-4-12-23(20)30-17-18-8-7-15-29-18/h1-4,9-12,18,22H,5-8,13-17H2,(H,26,28)