N-cyclopropyl-4-[[cyclopropyl-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-[(2-methyl-1-phenyl-propyl)amino]ethyl]amino]methyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C26H33N3O2/c1-18(2)25(20-6-4-3-5-7-20)28-24(30)17-29(23-14-15-23)16-19-8-10-21(11-9-19)26(31)27-22-12-13-22/h3-11,18,22-23,25H,12-17H2,1-2H3,(H,27,31)(H,28,30)