N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-methylpropanoyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-methylpropanoyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-methylpropanoyl)amino]methyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl-(2-methyl-1-oxopropyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(2-methylpropanoyl)amino]methyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-(dimethylamino)-3-[[2-dimethylaminoethyl(isobutyryl)amino]methyl]phenyl]-3-methyl-butyramide Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4O2/c1-16(2)13-21(27)23-19-9-10-20(25(7)8)18(14-19)15-26(12-11-24(5)6)22(28)17(3)4/h9-10,14,16-17H,11-13,15H2,1-8H3,(H,23,27)