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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-o-anisyl-acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H25N3O2/c1-21-11-5-8-16(21)17-9-6-12-22(17)14-19(23)20-13-15-7-3-4-10-18(15)24-2/h3-5,7-8,10-11,17H,6,9,12-14H2,1-2H3,(H,20,23)/t17-/m1/s1