4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]amino]methyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-3-17-4-8-19(9-5-17)16(2)25-22(27)15-26(21-12-13-21)14-18-6-10-20(11-7-18)23(24)28/h4-11,16,21H,3,12-15H2,1-2H3,(H2,24,28)(H,25,27)