N-(4-azanylcyclohexyl)-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclohexanecarbonylamino)benzyl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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