2-(phenylmethyl)-3-(1-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: 2-(phenylmethyl)-3-(1-pyrrolidin-1-ylethoxy)benzamide Openeye Name: 2-benzyl-3-(1-pyrrolidin-1-ylethoxy)benzamide CAS Name: 2-(phenylmethyl)-3-[1-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: 2-benzyl-3-(1-pyrrolidin-1-ylethoxy)benzamide Traditional Name: 2-benzyl-3-(1-pyrrolidinoethoxy)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=CC(=C2CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(N1CCCC1)OC2=CC=CC(=C2CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H24N2O2/c1-15(22-12-5-6-13-22)24-19-11-7-10-17(20(21)23)18(19)14-16-8-3-2-4-9-16/h2-4,7-11,15H,5-6,12-14H2,1H3,(H2,21,23)