N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl-(2-ethyl-1-oxobutyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCN(C)C)CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCN(C)C)CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C

InChI

InChI=1S/C23H38N4O2/c1-7-17(8-2)23(29)27(14-13-25(3)4)16-19-15-20(11-12-21(19)26(5)6)24-22(28)18-9-10-18/h11-12,15,17-18H,7-10,13-14,16H2,1-6H3,(H,24,28)