N-[(3R)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3R)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[(3R)-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)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CC[C@H](C2)NC(=O)C3CC3

InChI

InChI=1S/C19H26N2O3/c1-14(22)15-5-7-18(8-6-15)24-12-2-10-21-11-9-17(13-21)20-19(23)16-3-4-16/h5-8,16-17H,2-4,9-13H2,1H3,(H,20,23)/t17-/m1/s1