N-[4-[[(4-azanylcyclohexyl)-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(4-aminocyclohexyl)-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-(4-tert-butylbenzyl)amino]methyl]phenyl]acetamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(C)(C)C)C3CCC(CC3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(C)(C)C)C3CCC(CC3)N

InChI

InChI=1S/C26H37N3O/c1-19(30)28-24-13-7-21(8-14-24)18-29(25-15-11-23(27)12-16-25)17-20-5-9-22(10-6-20)26(2,3)4/h5-10,13-14,23,25H,11-12,15-18,27H2,1-4H3,(H,28,30)