2-pentoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 2-pentoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-pentoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-pentoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-pentoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-amoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-2-3-8-15-22-17-10-5-4-9-16(17)18(21)19-11-14-20-12-6-7-13-20/h4-5,9-10H,2-3,6-8,11-15H2,1H3,(H,19,21)