N-(3-phenylmethoxypropyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-benzoxypropyl)-2-pyrrolidino-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CC(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O2/c19-16(13-18-10-4-5-11-18)17-9-6-12-20-14-15-7-2-1-3-8-15/h1-3,7-8H,4-6,9-14H2,(H,17,19)