N-(3-azanyl-4-methyl-phenyl)-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)N

InChI

InChI=1S/C17H27N3O/c1-13-9-10-14(11-16(13)18)19-17(21)12-20(2)15-7-5-3-4-6-8-15/h9-11,15H,3-8,12,18H2,1-2H3,(H,19,21)