N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-(dimethylamino)-5-propionamido-benzyl]cyclopropanecarboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C2CC2

InChI

InChI=1S/C20H32N4O2/c1-6-19(25)21-17-9-10-18(23(4)5)16(13-17)14-24(12-11-22(2)3)20(26)15-7-8-15/h9-10,13,15H,6-8,11-12,14H2,1-5H3,(H,21,25)