N-(phenylmethyl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide

Systemtic Name: N-(phenylmethyl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Openeye Name: N-benzyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide CAS Name: N-(phenylmethyl)-3-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-benzyl-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: N-benzyl-3-[2-(2-pyrrolidinoethoxy)phenyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22(23-18-19-8-2-1-3-9-19)13-12-20-10-4-5-11-21(20)26-17-16-24-14-6-7-15-24/h1-5,8-11H,6-7,12-18H2,(H,23,25)