2-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 2-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]cyclopropane-1-carboxamide Openeye Name: 2-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: 2-[1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-1-cyclopropanecarboxamide IUPAC Name: 2-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]cyclopropane-1-carboxamide Traditional Name: 2-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)C3CC3C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)C3CC3C(=O)N

InChI

InChI=1S/C19H26N2O3/c1-13(22)14-3-5-16(6-4-14)24-10-2-8-21-9-7-15(12-21)17-11-18(17)19(20)23/h3-6,15,17-18H,2,7-12H2,1H3,(H2,20,23)