4-(phenoxymethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(phenoxymethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(phenoxymethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(phenoxymethyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(phenoxymethyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(phenoxymethyl)-N-(2-pyrrolidinoethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(21-12-15-22-13-4-5-14-22)18-10-8-17(9-11-18)16-24-19-6-2-1-3-7-19/h1-3,6-11H,4-5,12-16H2,(H,21,23)