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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]benzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]benzamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/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/h1-13,18,23,25H,14-17,19,28H2,(H,29,31)