4-[(1R)-1-azanylnonyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[(1R)-1-azanylnonyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide Openeye Name: 4-[(1R)-1-aminononyl]-N-(4-pyridyl)cyclohexanecarboxamide CAS Name: 4-[(1R)-1-aminononyl]-N-pyridin-4-yl-1-cyclohexanecarboxamide IUPAC Name: 4-[(1R)-1-aminononyl]-N-pyridin-4-ylcyclohexane-1-carboxamide Traditional Name: 4-[(1R)-1-aminononyl]-N-(4-pyridyl)cyclohexanecarboxamide Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CCCCCCCC[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C21H35N3O/c1-2-3-4-5-6-7-8-20(22)17-9-11-18(12-10-17)21(25)24-19-13-15-23-16-14-19/h13-18,20H,2-12,22H2,1H3,(H,23,24,25)/t17?,18?,20-/m1/s1