N-(2-azanylcyclohexyl)-N-[[4-(cyclohexylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-(cyclohexylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-(cyclohexanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-(cyclohexanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(cyclohexanecarbonylamino)benzyl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c28-24-13-7-8-14-25(24)30(27(32)22-11-5-2-6-12-22)19-20-15-17-23(18-16-20)29-26(31)21-9-3-1-4-10-21/h2,5-6,11-12,15-18,21,24-25H,1,3-4,7-10,13-14,19,28H2,(H,29,31)