N-[2-[[(2-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]benzamide

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]benzamide CAS Name: N-[2-[[(2-aminocyclohexyl)-benzoylamino]methyl]phenyl]benzamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-benzoylamino]methyl]phenyl]benzamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c28-23-16-8-10-18-25(23)30(27(32)21-13-5-2-6-14-21)19-22-15-7-9-17-24(22)29-26(31)20-11-3-1-4-12-20/h1-7,9,11-15,17,23,25H,8,10,16,18-19,28H2,(H,29,31)