4-phenylmethoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-benzyloxy-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-phenylmethoxy-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-benzoxy-N-(2-pyrrolidinobutyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-20(24-14-6-7-15-24)16-23-22(25)19-10-12-21(13-11-19)26-17-18-8-4-3-5-9-18/h3-5,8-13,20H,2,6-7,14-17H2,1H3,(H,23,25)