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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[4-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c27-22-12-16-24(17-13-22)29(26(31)21-8-2-1-3-9-21)18-19-10-14-23(15-11-19)28-25(30)20-6-4-5-7-20/h1-3,8-11,14-15,20,22,24H,4-7,12-13,16-18,27H2,(H,28,30)