N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide

Systemtic Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide Openeye Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide CAS Name: N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]benzamide IUPAC Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide Traditional Name: N-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(19-9-2-1-3-10-19)22-12-7-15-25-20-11-6-8-18(16-20)17-23-13-4-5-14-23/h1-3,6,8-11,16H,4-5,7,12-15,17H2,(H,22,24)