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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl-(2-ethyl-1-oxobutyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-ethylbutanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H40N4O2 MolecularWeight: 416.6

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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)C2CCC2)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCN(C)C)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

InChI

InChI=1S/C24H40N4O2/c1-7-18(8-2)24(30)28(15-14-26(3)4)17-20-16-21(12-13-22(20)27(5)6)25-23(29)19-10-9-11-19/h12-13,16,18-19H,7-11,14-15,17H2,1-6H3,(H,25,29)