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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]benzamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]benzamide CAS Name: N-[4-[[(2-aminocyclohexyl)-benzoylamino]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-benzoylamino]methyl]phenyl]benzamide Traditional Name: N-[4-[[(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=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/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/h1-6,9-12,15-18,24-25H,7-8,13-14,19,28H2,(H,29,31)