N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CCCC2)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CCCC2)C3CCCCC3N

InChI

InChI=1S/C21H31N3O2/c1-15(25)24(20-12-5-4-11-19(20)22)14-16-7-6-10-18(13-16)23-21(26)17-8-2-3-9-17/h6-7,10,13,17,19-20H,2-5,8-9,11-12,14,22H2,1H3,(H,23,26)