3-acetamido-5-[(cycloheptylamino)methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-acetamido-5-[(cycloheptylamino)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-acetamido-5-[(cycloheptylamino)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-acetamido-5-[(cycloheptylamino)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-acetamido-5-[(cycloheptylamino)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-acetamido-5-[(cycloheptylamino)methyl]-N-(4-methoxyphenyl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNC2CCCCCC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNC2CCCCCC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-17(28)26-22-14-18(16-25-20-7-5-3-4-6-8-20)13-19(15-22)24(29)27-21-9-11-23(30-2)12-10-21/h9-15,20,25H,3-8,16H2,1-2H3,(H,26,28)(H,27,29)