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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[4-(cyclohexylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[4-(cyclohexanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[4-(cyclohexanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-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(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

InChI

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