N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)N4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-17-15-19(8-11-22(17)25-12-2-3-13-25)24-23(26)18-6-9-20(10-7-18)28-16-21-5-4-14-27-21/h6-11,15,21H,2-5,12-14,16H2,1H3,(H,24,26)