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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H30N4O/c1-22(2)18-11-9-17(10-12-18)15-24(4)21(26)16-25-14-6-8-20(25)19-7-5-13-23(19)3/h5,7,9-13,20H,6,8,14-16H2,1-4H3/t20-/m1/s1