N-[(4-fluorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O/c1-21-10-2-4-16(21)17-5-3-11-22(17)13-18(23)20-12-14-6-8-15(19)9-7-14/h2,4,6-10,17H,3,5,11-13H2,1H3,(H,20,23)/t17-/m1/s1