N-[2-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]-3-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-34-25-12-7-11-21(18-25)27(32)30-26-13-6-5-10-22(26)19-31(24-16-14-23(29)15-17-24)28(33)20-8-3-2-4-9-20/h2-13,18,23-24H,14-17,19,29H2,1H3,(H,30,32)