N-[(4-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)cyclopropanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclopropanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclopropanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclopropanecarboxamide Traditional Name: N-(4-acetamidobenzyl)-N-(2-aminocyclohexyl)cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-13(23)21-16-10-6-14(7-11-16)12-22(19(24)15-8-9-15)18-5-3-2-4-17(18)20/h6-7,10-11,15,17-18H,2-5,8-9,12,20H2,1H3,(H,21,23)