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N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(dimethylamino)-N-methyl-ethanamide

N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(dimethylamino)-N-methyl-ethanamide

Systemtic Name:N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(dimethylamino)-N-methyl-ethanamide
Openeye Name:N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(dimethylamino)-N-methyl-acetamide
CAS Name:N-[1-(4-aminophenyl)-3-pyrrolidinyl]-2-(dimethylamino)-N-methylacetamide
IUPAC Name:N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(dimethylamino)-N-methylacetamide
Traditional Name:N-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(dimethylamino)-N-methyl-acetamide
Formula: C15H24N4O
MolecularWeight: 276.37726
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)N


Isomeric SMILES

CN(C)CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)N


InChI

InChI=1S/C15H24N4O/c1-17(2)11-15(20)18(3)14-8-9-19(10-14)13-6-4-12(16)5-7-13/h4-7,14H,8-11,16H2,1-3H3


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