N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[[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=C(C=C1)NC(=O)C2CCCC2)C3CCCCC3N

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-15(25)24(20-9-5-4-8-19(20)22)14-16-10-12-18(13-11-16)23-21(26)17-6-2-3-7-17/h10-13,17,19-20H,2-9,14,22H2,1H3,(H,23,26)