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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]cyclopropanecarboxamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-15(2)20(26)22-18-9-10-19(24(5)6)17(13-18)14-25(12-11-23(3)4)21(27)16-7-8-16/h9-10,13,15-16H,7-8,11-12,14H2,1-6H3,(H,22,26)