3-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-benzyloxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-phenylmethoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-benzoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(25-22-13-4-5-14-23(22)26-15-6-7-16-26)20-11-8-12-21(17-20)28-18-19-9-2-1-3-10-19/h1-5,8-14,17H,6-7,15-16,18H2,(H,25,27)