N-(2-azanylcyclohexyl)-3-(cyclobutylcarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(cyclobutylcarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(cyclobutanecarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[cyclobutyl(oxo)methyl]amino]-4-[[methyl(phenethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(cyclobutanecarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(cyclobutanecarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)C4CCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)C4CCC4

InChI

InChI=1S/C28H38N4O2/c1-32(17-16-20-8-3-2-4-9-20)19-23-15-14-22(18-26(23)31-27(33)21-10-7-11-21)28(34)30-25-13-6-5-12-24(25)29/h2-4,8-9,14-15,18,21,24-25H,5-7,10-13,16-17,19,29H2,1H3,(H,30,34)(H,31,33)