3-phenylmethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-benzyloxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-phenylmethoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-phenylmethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-benzoxy-N-(4-pyrrolidinophenyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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