4-[(1S)-1-azanylbutyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[(1S)-1-azanylbutyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide Openeye Name: 4-[(1S)-1-aminobutyl]-N-(4-pyridyl)cyclohexanecarboxamide CAS Name: 4-[(1S)-1-aminobutyl]-N-pyridin-4-yl-1-cyclohexanecarboxamide IUPAC Name: 4-[(1S)-1-aminobutyl]-N-pyridin-4-ylcyclohexane-1-carboxamide Traditional Name: 4-[(1S)-1-aminobutyl]-N-(4-pyridyl)cyclohexanecarboxamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-2-3-15(17)12-4-6-13(7-5-12)16(20)19-14-8-10-18-11-9-14/h8-13,15H,2-7,17H2,1H3,(H,18,19,20)/t12?,13?,15-/m0/s1