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

Systemtic Name: N-cyclopropyl-4-[[[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H31N3O2/c1-17-3-7-19(8-4-17)24(20-11-12-20)27-23(29)16-28(2)15-18-5-9-21(10-6-18)25(30)26-22-13-14-22/h3-10,20,22,24H,11-16H2,1-2H3,(H,26,30)(H,27,29)