5-azanyl-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-amino-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-amino-N-[3-(dimethylamino)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-amino-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-amino-N-[3-(dimethylamino)propyl]-2-pyrrolidino-benzamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)N)N2CCCC2

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)N)N2CCCC2

InChI

InChI=1S/C16H26N4O/c1-19(2)9-5-8-18-16(21)14-12-13(17)6-7-15(14)20-10-3-4-11-20/h6-7,12H,3-5,8-11,17H2,1-2H3,(H,18,21)