4-[[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(diisobutylamino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(diisobutylamino)-2-keto-ethyl]amino]methyl]benzamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3CC3

InChI

InChI=1S/C24H37N3O2/c1-17(2)13-27(14-18(3)4)23(28)16-26(22-11-12-22)15-19-5-7-20(8-6-19)24(29)25-21-9-10-21/h5-8,17-18,21-22H,9-16H2,1-4H3,(H,25,29)