4-[(1R)-1-azanylbut-3-enyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide

Systemtic Name: 4-[(1R)-1-azanylbut-3-enyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide Openeye Name: 4-[(1R)-1-aminobut-3-enyl]-N-(4-pyridyl)cyclohexanecarboxamide CAS Name: 4-[(1R)-1-aminobut-3-enyl]-N-pyridin-4-yl-1-cyclohexanecarboxamide IUPAC Name: 4-[(1R)-1-aminobut-3-enyl]-N-pyridin-4-ylcyclohexane-1-carboxamide Traditional Name: 4-[(1R)-1-aminobut-3-enyl]-N-(4-pyridyl)cyclohexanecarboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-2-3-15(17)12-4-6-13(7-5-12)16(20)19-14-8-10-18-11-9-14/h2,8-13,15H,1,3-7,17H2,(H,18,19,20)/t12?,13?,15-/m1/s1