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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C3CCCCC3N

InChI

InChI=1S/C23H29N3O3/c1-16(27)26(22-9-4-3-8-21(22)24)15-17-10-12-19(13-11-17)25-23(28)18-6-5-7-20(14-18)29-2/h5-7,10-14,21-22H,3-4,8-9,15,24H2,1-2H3,(H,25,28)