N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: 4-pyrrol-1-yl-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: 4-pyrrol-1-yl-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-23(19-7-9-20(10-8-19)25-13-1-2-14-25)24-16-18-5-11-21(12-6-18)28-17-22-4-3-15-27-22/h1-2,5-14,22H,3-4,15-17H2,(H,24,26)